CAS RN: 14256-99-6
CAS Name: (5E)-5-(hydroxymethylidene)-1H-pyrimidine-4,6-dione
OPENEYE Name: (5E)-5-(hydroxymethylene)-1H-pyrimidine-4,6-dione
IUPAC Name: (5E)-5-(hydroxymethylidene)-1H-pyrimidine-4,6-dione
SYSTEMATIC NAME: (5E)-5-(oxidanylmethylidene)-1H-pyrimidine-4,6-dione
MOLECULAR FORMULA: C5H4N2O3
MOLECULAR WEIGHT: 140.09686
SMILES: C1=NC(=O)/C(=C/O)/C(=O)N1
Structure:
CAS RN: 50385-24-5
CAS Name: 2-[(Z)-2-(2-nitrophenyl)ethenyl]pyridine
OPENEYE Name: 2-[(Z)-2-(2-nitrophenyl)vinyl]pyridine
IUPAC Name: 2-[(Z)-2-(2-nitrophenyl)ethenyl]pyridine
SYSTEMATIC NAME: 2-[(Z)-2-(2-nitrophenyl)ethenyl]pyridine
MOLECULAR FORMULA: C13H10N2O2
MOLECULAR WEIGHT: 226.2307
SMILES: C1=CC=C(C(=C1)/C=C\C2=CC=CC=N2)[N+](=O)[O-]
Structure:
CAS RN: 3273-42-5
CAS Name: 7-chloro-1H-benzo[g]pteridine-2,4-dione
OPENEYE Name: 7-chloro-1H-benzo[g]pteridine-2,4-dione
IUPAC Name: 7-chloro-1H-benzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 7-chloranyl-1H-benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C10H5ClN4O2
MOLECULAR WEIGHT: 248.6253
SMILES: C1=CC2=C(C=C1Cl)N=C3C(=N2)NC(=O)NC3=O
Structure:
CAS RN: 20771-83-9
CAS Name: 6-[(2,4,6-trichloroanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(2,4,6-trichloroanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(2,4,6-trichloroanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[[2,4,6-tris(chloranyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H8Cl3NO
MOLECULAR WEIGHT: 300.56772
SMILES: C1=CC(=CNC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)C=C1
Structure:
CAS RN: 53072-56-3
CAS Name: 1-(2H-tetrazol-5-ylhydrazinylidene)-2-naphthalenone
OPENEYE Name: 1-(2H-tetrazol-5-ylhydrazono)naphthalen-2-one
IUPAC Name: 1-(2H-tetrazol-5-ylhydrazinylidene)naphthalen-2-one
SYSTEMATIC NAME: 1-(2H-1,2,3,4-tetrazol-5-ylhydrazinylidene)naphthalen-2-one
MOLECULAR FORMULA: C11H8N6O
MOLECULAR WEIGHT: 240.22082
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=NNN=N3
Structure:
CAS RN: 76989-90-7
CAS Name: N-[2-oxo-2-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]ethyl]-1-imidazolecarboxamide
OPENEYE Name: N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]imidazole-1-carboxamide
IUPAC Name: N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]imidazole-1-carboxamide
MOLECULAR FORMULA: C13H13N5O3
MOLECULAR WEIGHT: 287.27402
SMILES: C1=CC(=CNNC(=O)CNC(=O)N2C=CN=C2)C(=O)C=C1
Structure:
CAS RN: 72900-57-3
CAS Name: (4Z)-4-(5,5-dimethyl-2-oxazolidinylidene)oxolane-2,3-dione
OPENEYE Name: (4Z)-4-(5,5-dimethyloxazolidin-2-ylidene)tetrahydrofuran-2,3-dione
IUPAC Name: (4Z)-4-(5,5-dimethyl-1,3-oxazolidin-2-ylidene)oxolane-2,3-dione
SYSTEMATIC NAME: (4Z)-4-(5,5-dimethyl-1,3-oxazolidin-2-ylidene)oxolane-2,3-dione
MOLECULAR FORMULA: C9H11NO4
MOLECULAR WEIGHT: 197.18794
SMILES: CC1(CN/C(=C/2\COC(=O)C2=O)/O1)C
Structure:
CAS RN: 73566-02-6
CAS Name: N-(3-bromopropyl)-2-[2-[2-[[(2S,3R)-3-hydroxy-2-[[(2-nitrophenyl)thio]amino]-1-oxobutyl]amino]ethyl]-4-thiazolyl]-4-thiazolecarboxamide
OPENEYE Name: N-(3-bromopropyl)-2-[2-[2-[[(2S,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoyl]amino]ethyl]thiazol-4-yl]thiazole-4-carboxamide
IUPAC Name: N-(3-bromopropyl)-2-[2-[2-[[(2S,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide
SYSTEMATIC NAME: N-(3-bromanylpropyl)-2-[2-[2-[[(2S,3R)-2-[(2-nitrophenyl)sulfanylamino]-3-oxidanyl-butanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carboxamide
MOLECULAR FORMULA: C22H25BrN6O5S3
MOLECULAR WEIGHT: 629.5701
SMILES: C[C@H]([C@@H](C(=O)NCCC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCBr)NSC3=CC=CC=C3[N+](=O)[O-])O
Structure:
CAS RN: 71285-42-2
CAS Name: (4Z)-4-[2-(dimethylhydrazinylidene)ethylidene]-2-phenyl-5-oxazolone
OPENEYE Name: (4Z)-4-[2-(dimethylhydrazono)ethylidene]-2-phenyl-oxazol-5-one
IUPAC Name: (4Z)-4-[2-(dimethylhydrazinylidene)ethylidene]-2-phenyl-1,3-oxazol-5-one
SYSTEMATIC NAME: (4Z)-4-[2-(dimethylhydrazinylidene)ethylidene]-2-phenyl-1,3-oxazol-5-one
MOLECULAR FORMULA: C13H13N3O2
MOLECULAR WEIGHT: 243.26122
SMILES: CN(C)N=C/C=C\1/C(=O)OC(=N1)C2=CC=CC=C2
Structure:
CAS RN: 77976-33-1
CAS Name: 2-methyl-6,7-dihydro-3H-triazolo[4,5-d]pyrimidine-5-thione
OPENEYE Name: 2-methyl-6,7-dihydro-3H-triazolo[4,5-d]pyrimidine-5-thione
IUPAC Name: 2-methyl-6,7-dihydro-3H-triazolo[4,5-d]pyrimidine-5-thione
SYSTEMATIC NAME: 2-methyl-6,7-dihydro-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-thione
MOLECULAR FORMULA: C5H7N5S
MOLECULAR WEIGHT: 169.20758
SMILES: CN1NC2=NC(=S)NCC2=N1
Structure:
CAS RN: 65602-78-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: CCOC(=O)C1=C2C=CC(=O)C3=C2C(=CC=C3)N1
Structure:
CAS RN: 70173-18-1
CAS Name: 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
OPENEYE Name: 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
IUPAC Name: 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
SYSTEMATIC NAME: 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=C2C(=CC3=C1C=CN=C3C)C4=C(N2)C=CC(=C4)O
Structure:
CAS RN: 81531-53-5
CAS Name: acetic acid; 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
OPENEYE Name: acetic acid; 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
IUPAC Name: acetic acid; 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol
SYSTEMATIC NAME: 1,5-dimethyl-6H-pyrido[4,3-b]carbazol-9-ol; ethanoic acid
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: CC1=C2C(=CC3=C1C=CN=C3C)C4=C(N2)C=CC(=C4)O.CC(=O)O
Structure:
CAS RN: 741-67-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H6O9
MOLECULAR WEIGHT: 318.19204
SMILES: C1=C2C3=C(C(=C1O)O)OC(=O)C4=C3C(=C(C(=C4O)O)O)OC2=O
Structure:
CAS RN: 66799-57-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H9N3O2
MOLECULAR WEIGHT: 239.22946
SMILES: C1CN2C(=C3C1=NNC3=O)C4=CC=CC=C4C2=O
Structure:
CAS RN: 70292-82-9
CAS Name: 6-[[2-[bis[2-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethyl]amino]ethylamino]methylidene]-2,4-dichloro-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[2-[bis[2-[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]amino]ethylamino]methylene]-2,4-dichloro-cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[2-[bis[2-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethyl]amino]ethylamino]methylidene]-2,4-dichlorocyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[2-[bis[2-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]ethyl]amino]ethylamino]methylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C27H24Cl6N4O3
MOLECULAR WEIGHT: 665.22246
SMILES: C1=C(C=C(C(=O)C1=CNCCN(CCNC=C2C=C(C=C(C2=O)Cl)Cl)CCNC=C3C=C(C=C(C3=O)Cl)Cl)Cl)Cl
Structure:
CAS RN: 63002-88-0
CAS Name: 2-(4-methylphenyl)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4-quinazolinone
OPENEYE Name: 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-2-(p-tolyl)quinazolin-4-one
IUPAC Name: 2-(4-methylphenyl)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]quinazolin-4-one
SYSTEMATIC NAME: 2-(4-methylphenyl)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]quinazolin-4-one
MOLECULAR FORMULA: C22H17N3O2
MOLECULAR WEIGHT: 355.38928
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC=C4C=CC(=O)C=C4
Structure:
CAS RN: 24293-67-2
CAS Name: 6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: 6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-(1,3-dihydrophenanthro[9,10-d]imidazol-2-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C21H14N2O
MOLECULAR WEIGHT: 310.34866
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2NC(=C5C=CC=CC5=O)N4
Structure:
CAS RN: 35050-54-5
CAS Name: (6aS,8E)-8-ethylidene-3-hydroxy-2-methoxy-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
OPENEYE Name: (6aS,8E)-8-ethylidene-3-hydroxy-2-methoxy-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
IUPAC Name: (6aS,8E)-8-ethylidene-3-hydroxy-2-methoxy-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
SYSTEMATIC NAME: (6aS,8E)-8-ethylidene-2-methoxy-3-oxidanyl-5,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione
MOLECULAR FORMULA: C15H16N2O4
MOLECULAR WEIGHT: 288.29854
SMILES: C/C=C/1\C[C@H]2C(=O)NC3=CC(=C(C=C3C(=O)N2C1)OC)O
Structure:
CAS RN: 75299-07-9
CAS Name: 2-methylene-3-[(Z)-prop-1-enyl]-1-cyclopentanone
OPENEYE Name: 2-methylene-3-[(Z)-prop-1-enyl]cyclopentanone
IUPAC Name: 2-methylidene-3-[(Z)-prop-1-enyl]cyclopentan-1-one
SYSTEMATIC NAME: 2-methylidene-3-[(Z)-prop-1-enyl]cyclopentan-1-one
MOLECULAR FORMULA: C9H12O
MOLECULAR WEIGHT: 136.19098
SMILES: C/C=C\C1CCC(=O)C1=C
Structure:
CAS RN: 38624-58-7
CAS Name: (Z)-3-ethoxy-2-butenoic acid
OPENEYE Name: (Z)-3-ethoxybut-2-enoic acid
IUPAC Name: (Z)-3-ethoxybut-2-enoic acid
SYSTEMATIC NAME: (Z)-3-ethoxybut-2-enoic acid
MOLECULAR FORMULA: C6H10O3
MOLECULAR WEIGHT: 130.1418
SMILES: CCO/C(=C\C(=O)O)/C
Structure:
CAS RN: 69015-84-5
CAS Name: (4Z)-2-phenyl-4-(1-thiophen-2-ylethylidene)-5-oxazolone
OPENEYE Name: (4Z)-2-phenyl-4-[1-(2-thienyl)ethylidene]oxazol-5-one
IUPAC Name: (4Z)-2-phenyl-4-(1-thiophen-2-ylethylidene)-1,3-oxazol-5-one
SYSTEMATIC NAME: (4Z)-2-phenyl-4-(1-thiophen-2-ylethylidene)-1,3-oxazol-5-one
MOLECULAR FORMULA: C15H11NO2S
MOLECULAR WEIGHT: 269.31834
SMILES: C/C(=C/1\C(=O)OC(=N1)C2=CC=CC=C2)/C3=CC=CS3
Structure:
CAS RN: 83269-29-8
CAS Name: (E)-3-[[2-amino-6-(ethoxycarbonylamino)-3-pyridinyl]amino]-3-phenyl-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[[2-amino-6-(ethoxycarbonylamino)-3-pyridyl]amino]-3-phenyl-prop-2-enoate
IUPAC Name: ethyl (E)-3-[[2-amino-6-(ethoxycarbonylamino)pyridin-3-yl]amino]-3-phenylprop-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-[[2-azanyl-6-(ethoxycarbonylamino)pyridin-3-yl]amino]-3-phenyl-prop-2-enoate
MOLECULAR FORMULA: C19H22N4O4
MOLECULAR WEIGHT: 370.40238
SMILES: CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=C(N=C(C=C2)NC(=O)OCC)N
Structure:
CAS RN: 62393-88-8
CAS Name: (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-(1-methylethenyl)-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-2-heptenoic acid
OPENEYE Name: (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-7-isopropenyl-3a,6,9b-trimethyl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-hept-2-enoic acid
IUPAC Name: (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid
SYSTEMATIC NAME: (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(3-hydroxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methyl-hept-2-enoic acid
MOLECULAR FORMULA: C30H46O4
MOLECULAR WEIGHT: 470.68384
SMILES: C[C@H](CC/C=C(/C)\C(=O)O)C1CC[C@@]2([C@@]1(CC=C3[C@H]2CC[C@H]([C@]3(C)CCC(=O)O)C(=C)C)C)C
Structure:
CAS RN: 78695-87-1
CAS Name: 8-carbamoyl-4-methylene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylic acid methyl ester
OPENEYE Name: methyl 8-carbamoyl-4-methylene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylate
IUPAC Name: methyl 8-carbamoyl-4-methylidene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylate
SYSTEMATIC NAME: methyl 8-aminocarbonyl-4-methylidene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylate
MOLECULAR FORMULA: C9H9N5O3
MOLECULAR WEIGHT: 235.19946
SMILES: COC(=O)C1=NNC2=C(N=CN2C1=C)C(=O)N
Structure:
CAS RN: 78695-90-6
CAS Name: 8-carbamoyl-4-methylene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 8-carbamoyl-4-methylene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylate
IUPAC Name: ethyl 8-carbamoyl-4-methylidene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylate
SYSTEMATIC NAME: ethyl 8-aminocarbonyl-4-methylidene-1H-imidazo[5,1-c][1,2,4]triazine-3-carboxylate
MOLECULAR FORMULA: C10H11N5O3
MOLECULAR WEIGHT: 249.22604
SMILES: CCOC(=O)C1=NNC2=C(N=CN2C1=C)C(=O)N
Structure:
CAS RN: 41079-92-9
CAS Name: chloro(dimethyl)tin
OPENEYE Name: chloro(dimethyl)tin
IUPAC Name: chloro(dimethyl)tin
SYSTEMATIC NAME: chloranyl(dimethyl)tin
MOLECULAR FORMULA: C2H6ClSn
MOLECULAR WEIGHT: 184.23204
SMILES: C[Sn](C)Cl
Structure:
CAS RN: 80096-79-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C59H72O24
MOLECULAR WEIGHT: 1165.18858
SMILES: CC1=C(C(=O)C[C@]2([C@H]1C[C@@H]3[C@]45[C@@H]2[C@H]([C@@H](C([C@@H]4[C@H](C(=O)O3)OC(=O)/C=C(/C(C)C)\C)(OC5)C(=O)OC)O)O)C)OC(=O)CC(=O)OC6=C([C@H]7[C@@]([C@@H]8[C@@]91[C@H](C(OC9)([C@H]([C@@H]8O)O)C(=O)OC)[C@H](C(=O)O[C@@H]1C7)OC(=O)/C=C(/C(C)C)\C)(CC6=O)C)
Structure:
CAS RN: 1980-93-4
CAS Name: 4-[2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[2-(3,3-dimethylindolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[2-(3,3-dimethyl-1H-indol-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C18H17NO
MOLECULAR WEIGHT: 263.33368
SMILES: CC1(C2=CC=CC=C2NC1=CC=C3C=CC(=O)C=C3)C
Structure:
CAS RN: 1713-68-4
CAS Name: 1-[(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-phenylthiourea
OPENEYE Name: 1-[(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenyl-thiourea
IUPAC Name: 1-[(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-3-phenyl-thiourea
MOLECULAR FORMULA: C14H11Cl2N3OS
MOLECULAR WEIGHT: 340.22764
SMILES: C1=CC=C(C=C1)NC(=S)NNC=C2C=C(C=C(C2=O)Cl)Cl
Structure:
CAS RN: 81028-96-8
CAS Name: 2-[(7-hydroxy-4-methyl-2-oxo-1-benzopyran-6-yl)methyl-methylamino]acetic acid
OPENEYE Name: 2-[(7-hydroxy-4-methyl-2-oxo-chromen-6-yl)methyl-methyl-amino]acetic acid
IUPAC Name: 2-[(7-hydroxy-4-methyl-2-oxochromen-6-yl)methyl-methylamino]acetic acid
SYSTEMATIC NAME: 2-[methyl-[(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-6-yl)methyl]amino]ethanoic acid
MOLECULAR FORMULA: C14H15NO5
MOLECULAR WEIGHT: 277.2726
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)CN(C)CC(=O)O)O
Structure:
CAS RN: 35832-40-7
CAS Name: 6-[[[(2-hydroxyphenyl)-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[[(2-hydroxyphenyl)-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[[(2-hydroxyphenyl)-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[[(2-hydroxyphenyl)-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]methyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C21H18N2O3
MOLECULAR WEIGHT: 346.37922
SMILES: C1=CC=C(C(=C1)C(NC=C2C=CC=CC2=O)NC=C3C=CC=CC3=O)O
Structure:
CAS RN: 75854-13-6
CAS Name: 2,4-dichloro-6-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 2,4-dichloro-6-[[2-chloro-5-(trifluoromethyl)anilino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 2,4-dichloro-6-[[2-chloro-5-(trifluoromethyl)anilino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 2,4-bis(chloranyl)-6-[[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C14H7Cl3F3NO
MOLECULAR WEIGHT: 368.56569
SMILES: C1=CC(=C(C=C1C(F)(F)F)NC=C2C=C(C=C(C2=O)Cl)Cl)Cl
Structure:
CAS RN: 77478-93-4
CAS Name: (NE)-N-[4-(ethoxycarbonylamino)-5-methyl-2-pyrrolo[3,2-d][1,3]thiazinylidene]carbamic acid ethyl ester
OPENEYE Name: ethyl (NE)-N-[4-(ethoxycarbonylamino)-5-methyl-pyrrolo[3,2-d][1,3]thiazin-2-ylidene]carbamate
IUPAC Name: ethyl (NE)-N-[4-(ethoxycarbonylamino)-5-methylpyrrolo[3,2-d][1,3]thiazin-2-ylidene]carbamate
SYSTEMATIC NAME: ethyl (NE)-N-[4-(ethoxycarbonylamino)-5-methyl-pyrrolo[3,2-d][1,3]thiazin-2-ylidene]carbamate
MOLECULAR FORMULA: C13H16N4O4S
MOLECULAR WEIGHT: 324.35554
SMILES: CCOC(=O)NC1=C2C(=N/C(=N\C(=O)OCC)/S1)C=CN2C
Structure:
CAS RN: 77217-77-7
CAS Name: 10-hydroxy-8-methyl-3-oxo-3-phenyl-2,4-dihydro-1H-phosphorino[3,4-c][1]benzopyran-5-one
OPENEYE Name: 10-hydroxy-8-methyl-3-oxo-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one
IUPAC Name: 10-hydroxy-8-methyl-3-oxo-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one
SYSTEMATIC NAME: 8-methyl-10-oxidanyl-3-oxidanylidene-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one
MOLECULAR FORMULA: C19H17O4P
MOLECULAR WEIGHT: 340.309641
SMILES: CC1=CC2=C(C3=C(CP(=O)(CC3)C4=CC=CC=C4)C(=O)O2)C(=C1)O
Structure:
CAS RN: 77217-78-8
CAS Name: 10-hydroxy-3-oxo-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphorino[3,4-c][1]benzopyran-5-one
OPENEYE Name: 10-hydroxy-3-oxo-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one
IUPAC Name: 10-hydroxy-3-oxo-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one
SYSTEMATIC NAME: 10-oxidanyl-3-oxidanylidene-8-pentyl-3-phenyl-2,4-dihydro-1H-phosphinino[3,4-c]chromen-5-one
MOLECULAR FORMULA: C23H25O4P
MOLECULAR WEIGHT: 396.415961
SMILES: CCCCCC1=CC2=C(C3=C(CP(=O)(CC3)C4=CC=CC=C4)C(=O)O2)C(=C1)O
Structure:
CAS RN: 63002-87-9
CAS Name: 2-(4-methylphenyl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-quinazolinone
OPENEYE Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-(p-tolyl)quinazolin-4-one
IUPAC Name: 2-(4-methylphenyl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]quinazolin-4-one
SYSTEMATIC NAME: 2-(4-methylphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]quinazolin-4-one
MOLECULAR FORMULA: C22H17N3O2
MOLECULAR WEIGHT: 355.38928
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC=C4C=CC=CC4=O
Structure:
CAS RN: 80568-46-3
CAS Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-9-thioxanthenone
OPENEYE Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-thioxanthen-9-one
IUPAC Name: 6-hydroxy-1-[2-(2-hydroxyethylamino)ethylamino]-4-methylthioxanthen-9-one
SYSTEMATIC NAME: 1-[2-(2-hydroxyethylamino)ethylamino]-4-methyl-6-oxidanyl-thioxanthen-9-one
MOLECULAR FORMULA: C18H20N2O3S
MOLECULAR WEIGHT: 344.428
SMILES: CC1=C2C(=C(C=C1)NCCNCCO)C(=O)C3=C(S2)C=C(C=C3)O
Structure:
CAS RN: 76383-21-6
CAS Name: (6Z)-6-[[[2-(2-hydroxyethylthio)-1,3-benzothiazol-6-yl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[[2-(2-hydroxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[[2-(2-hydroxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[[2-(2-hydroxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H14N2O2S2
MOLECULAR WEIGHT: 330.42456
SMILES: C1=C/C(=C/NC2=CC3=C(C=C2)N=C(S3)SCCO)/C(=O)C=C1
Structure:
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