CAS RN: 92207-26-6
CAS Name: 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene
OPENEYE Name: 1-fluoro-4-[(E)-2-[(Z)-styryl]sulfonylvinyl]benzene
IUPAC Name: 1-fluoro-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene
SYSTEMATIC NAME: 1-fluoranyl-4-[(E)-2-[(Z)-2-phenylethenyl]sulfonylethenyl]benzene
MOLECULAR FORMULA: C16H13FO2S
MOLECULAR WEIGHT: 288.336623
SMILES: C1=CC=C(C=C1)/C=C\S(=O)(=O)/C=C/C2=CC=C(C=C2)F
Structure:
CAS RN: 6393-66-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: C/C=C\1/CN2CCC3=C4[C@@H]2C[C@@H]1[C@H](N4C5=CC=CC=C35)C(=O)OC
Structure:
CAS RN: 82501-06-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8N6
MOLECULAR WEIGHT: 200.20002
SMILES: CC1=NC2=NC(=NC3=CC=CC(=N1)N32)N
Structure:
CAS RN: 81604-73-1
CAS Name: carbamic acid [6-[[(2E,8E)-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-[3-methyl-3-(1-oxopropyl)-2-oxiranyl]pentan-2-yl]-15-oxo-14,21-dioxabicyclo[15.3.1]heneicosa-2,8,19-trien-7-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl] ester
OPENEYE Name: [6-[[(2E,8E)-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[1-methyl-3-(3-methyl-3-propanoyl-oxiran-2-yl)butyl]-15-oxo-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-7-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl] carbamate
IUPAC Name: [6-[[(2E,8E)-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-15-oxo-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-7-yl]oxy]-3-hydroxy-2-methyloxan-4-yl] carbamate
SYSTEMATIC NAME: [2-methyl-3-oxidanyl-6-[[(2E,8E)-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyl-oxiran-2-yl)pentan-2-yl]-11,17-bis(oxidanyl)-15-oxidanylidene-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-7-yl]oxy]oxan-4-yl] carbamate
MOLECULAR FORMULA: C41H65NO12
MOLECULAR WEIGHT: 763.9543
SMILES: CCC(=O)C1(C(O1)C(C)CC(C)C2C(C(C(/C=C/C(CCC/C=C(/C3C(=CCC(O3)(CC(=O)O2)O)C)\C)OC4CC(C(C(O4)C)O)OC(=O)N)C)O)C)C
Structure:
CAS RN: 88406-73-9
CAS Name: (2E)-2-cyano-2-[4-(2-ethoxy-2-oxoethyl)-1,3-dithiol-2-ylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-cyano-2-[4-(2-ethoxy-2-oxo-ethyl)-1,3-dithiol-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-cyano-2-[4-(2-ethoxy-2-oxoethyl)-1,3-dithiol-2-ylidene]acetate
SYSTEMATIC NAME: ethyl (2E)-2-cyano-2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-dithiol-2-ylidene]ethanoate
MOLECULAR FORMULA: C12H13NO4S2
MOLECULAR WEIGHT: 299.36592
SMILES: CCOC(=O)CC1=CS/C(=C(/C#N)\C(=O)OCC)/S1
Structure:
CAS RN: 84645-55-6
CAS Name: (2E)-2-cyano-2-[4-(2-ethoxy-2-oxoethyl)-4-hydroxy-3-phenyl-2-thiazolidinylidene]acetic acid ethyl ester
OPENEYE Name: ethyl (2E)-2-cyano-2-[4-(2-ethoxy-2-oxo-ethyl)-4-hydroxy-3-phenyl-thiazolidin-2-ylidene]acetate
IUPAC Name: ethyl (2E)-2-cyano-2-[4-(2-ethoxy-2-oxoethyl)-4-hydroxy-3-phenyl-1,3-thiazolidin-2-ylidene]acetate
SYSTEMATIC NAME: ethyl (2E)-2-cyano-2-[4-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanyl-3-phenyl-1,3-thiazolidin-2-ylidene]ethanoate
MOLECULAR FORMULA: C18H20N2O5S
MOLECULAR WEIGHT: 376.4268
SMILES: CCOC(=O)CC1(CS/C(=C(\C#N)/C(=O)OCC)/N1C2=CC=CC=C2)O
Structure:
CAS RN: 85992-72-9
CAS Name: (E)-2,3-dibenzamido-2-butenedioic acid diethyl ester
OPENEYE Name: diethyl (E)-2,3-dibenzamidobut-2-enedioate
IUPAC Name: diethyl (E)-2,3-dibenzamidobut-2-enedioate
SYSTEMATIC NAME: diethyl (E)-2,3-dibenzamidobut-2-enedioate
MOLECULAR FORMULA: C22H22N2O6
MOLECULAR WEIGHT: 410.41988
SMILES: CCOC(=O)/C(=C(/C(=O)OCC)\NC(=O)C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 86737-74-8
CAS Name: 3,6,7,8,9,10-hexahydroimidazo[1,2-c]quinazoline-2,5-dione
OPENEYE Name: 3,6,7,8,9,10-hexahydroimidazo[1,2-c]quinazoline-2,5-dione
IUPAC Name: 3,6,7,8,9,10-hexahydroimidazo[1,2-c]quinazoline-2,5-dione
SYSTEMATIC NAME: 3,6,7,8,9,10-hexahydroimidazo[1,2-c]quinazoline-2,5-dione
MOLECULAR FORMULA: C10H11N3O2
MOLECULAR WEIGHT: 205.21324
SMILES: C1CCC2=C(C1)C3=NC(=O)CN3C(=O)N2
Structure:
CAS RN: 101708-64-9
CAS Name: 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxylic acid methyl ester
OPENEYE Name: methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxylate
IUPAC Name: methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxylate
SYSTEMATIC NAME: methyl 6-methanoyl-8-methyl-7,9-bis(oxidanyl)-4-oxidanylidene-10H-phenazine-1-carboxylate
MOLECULAR FORMULA: C16H12N2O6
MOLECULAR WEIGHT: 328.27628
SMILES: CC1=C(C(=C2C(=C1O)NC3=C(C=CC(=O)C3=N2)C(=O)OC)C=O)O
Structure:
CAS RN: 72185-50-3
CAS Name: 2H-[1,3,2]diazaphospholo[4,5-c]pyridine
OPENEYE Name: 2H-[1,3,2]diazaphospholo[4,5-c]pyridine
IUPAC Name: 2H-[1,3,2]diazaphospholo[4,5-c]pyridine
SYSTEMATIC NAME: 2H-[1,3,2]diazaphospholo[4,5-c]pyridine
MOLECULAR FORMULA: C5H4N3P
MOLECULAR WEIGHT: 137.079121
SMILES: C1=CN=CC2=NPN=C21
Structure:
CAS RN: 87287-57-8
CAS Name: N-[(Z)-(5-methyl-6-imidazo[1,2-b][1,2,4]triazolylidene)amino]aniline
OPENEYE Name: N-[(Z)-(5-methylimidazo[1,2-b][1,2,4]triazol-6-ylidene)amino]aniline
IUPAC Name: N-[(Z)-(5-methylimidazo[1,2-b][1,2,4]triazol-6-ylidene)amino]aniline
SYSTEMATIC NAME: N-[(Z)-(5-methylimidazo[1,2-b][1,2,4]triazol-6-ylidene)amino]aniline
MOLECULAR FORMULA: C11H10N6
MOLECULAR WEIGHT: 226.2373
SMILES: CC\1=NC2=NC=NN2/C1=N\NC3=CC=CC=C3
Structure:
CAS RN: 72161-14-9
CAS Name: (5Z)-2-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-[ethoxy(hydroxy)methylidene]-1H-imidazol-4-one
OPENEYE Name: (5Z)-2-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-[ethoxy(hydroxy)methylene]-1H-imidazol-4-one
IUPAC Name: (5Z)-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-[ethoxy(hydroxy)methylidene]-1H-imidazol-4-one
SYSTEMATIC NAME: (5Z)-5-[ethoxy(oxidanyl)methylidene]-2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-imidazol-4-one
MOLECULAR FORMULA: C11H16N2O7
MOLECULAR WEIGHT: 288.25394
SMILES: CCO/C(=C\1/C(=O)N=C(N1)C2C(C(C(O2)CO)O)O)/O
Structure:
CAS RN: 13214-23-8
CAS Name: (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate
IUPAC Name: methyl (2E)-2-(7-chloro-3,5-dioxo-1H-1,4-benzodiazepin-2-ylidene)acetate
SYSTEMATIC NAME: methyl (2E)-2-[7-chloranyl-3,5-bis(oxidanylidene)-1H-1,4-benzodiazepin-2-ylidene]ethanoate
MOLECULAR FORMULA: C12H9ClN2O4
MOLECULAR WEIGHT: 280.66386
SMILES: COC(=O)/C=C/1\C(=O)NC(=O)C2=C(N1)C=CC(=C2)Cl
Structure:
CAS RN: 17656-58-5
CAS Name: 1-[(3,4-dimethoxyphenyl)-nitrosomethylidene]-6,7-dimethoxy-2H-isoquinoline
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)-nitroso-methylene]-6,7-dimethoxy-2H-isoquinoline
IUPAC Name: 1-[(3,4-dimethoxyphenyl)-nitrosomethylidene]-6,7-dimethoxy-2H-isoquinoline
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)-nitroso-methylidene]-6,7-dimethoxy-2H-isoquinoline
MOLECULAR FORMULA: C20H20N2O5
MOLECULAR WEIGHT: 368.3832
SMILES: COC1=C(C=C(C=C1)C(=C2C3=CC(=C(C=C3C=CN2)OC)OC)N=O)OC
Structure:
CAS RN: 80494-06-0
CAS Name: 8-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-4-phenyl-1-benzopyran-2-one
OPENEYE Name: 8-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-4-phenyl-chromen-2-one
IUPAC Name: 8-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-4-phenylchromen-2-one
SYSTEMATIC NAME: 8-[[bis(2-hydroxyethyl)amino]methyl]-7-oxidanyl-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C20H21NO5
MOLECULAR WEIGHT: 355.38444
SMILES: C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3CN(CCO)CCO)O
Structure:
CAS RN: 80494-04-8
CAS Name: 7-hydroxy-8-(methylaminomethyl)-4-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-hydroxy-8-(methylaminomethyl)-4-phenyl-chromen-2-one
IUPAC Name: 7-hydroxy-8-(methylaminomethyl)-4-phenylchromen-2-one
SYSTEMATIC NAME: 8-(methylaminomethyl)-7-oxidanyl-4-phenyl-chromen-2-one
MOLECULAR FORMULA: C17H15NO3
MOLECULAR WEIGHT: 281.3059
SMILES: CNCC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)O
Structure:
CAS RN: 88153-50-8
CAS Name: 4-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-1-benzopyran-2-one
OPENEYE Name: 4-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxy-chromen-2-one
IUPAC Name: 4-(2,5-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-2-one
SYSTEMATIC NAME: 4-[2,5-bis(oxidanyl)phenyl]-7-methoxy-5-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C16H12O6
MOLECULAR WEIGHT: 300.26288
SMILES: COC1=CC(=C2C(=CC(=O)OC2=C1)C3=C(C=CC(=C3)O)O)O
Structure:
CAS RN: 51020-87-2
CAS Name: 5-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]-1,3-benzodioxole
OPENEYE Name: 5-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]-1,3-benzodioxole
IUPAC Name: 5-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole
SYSTEMATIC NAME: 5-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-1,3-benzodioxole
MOLECULAR FORMULA: C20H20O4
MOLECULAR WEIGHT: 324.3704
SMILES: C/C=C/C1=CC2=C(C(=C1)OC)OC([C@H]2C)C3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 51020-86-1
CAS Name: 2-methoxy-4-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol
OPENEYE Name: 2-methoxy-4-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol
IUPAC Name: 2-methoxy-4-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
SYSTEMATIC NAME: 2-methoxy-4-[(3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol
MOLECULAR FORMULA: C20H22O4
MOLECULAR WEIGHT: 326.38628
SMILES: C/C=C/C1=CC2=C(C(=C1)OC)OC([C@H]2C)C3=CC(=C(C=C3)O)OC
Structure:
CAS RN: 88061-97-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H21Br2N7
MOLECULAR WEIGHT: 471.19284
SMILES: CCCCNC1=NC2=C(C=C(C3=NC(=NC(=N1)N23)NCCCC)Br)Br
Structure:
CAS RN: 84499-81-0
CAS Name: (6Z)-4-bromo-6-[[[(1S)-1-(3,5-dimethylphenyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-4-bromo-6-[[[(1S)-1-(3,5-dimethylphenyl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-4-bromo-6-[[[(1S)-1-(3,5-dimethylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-4-bromanyl-6-[[[(1S)-1-(3,5-dimethylphenyl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H18BrNO
MOLECULAR WEIGHT: 332.23492
SMILES: CC1=CC(=CC(=C1)[C@H](C)N/C=C\2/C=C(C=CC2=O)Br)C
Structure:
CAS RN: 59252-12-9
CAS Name: acetic acid [5-[1-acetyl-5-[amino(hydroxy)methylidene]-4-oxo-3-pyrazolyl]-3,4-diacetyloxy-2-oxolanyl]methyl ester
OPENEYE Name: [3,4-diacetoxy-5-[1-acetyl-5-[amino(hydroxy)methylene]-4-oxo-pyrazol-3-yl]tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [5-[1-acetyl-5-[amino(hydroxy)methylidene]-4-oxopyrazol-3-yl]-3,4-diacetyloxyoxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4-diacetyloxy-5-[5-[azanyl(oxidanyl)methylidene]-1-ethanoyl-4-oxidanylidene-pyrazol-3-yl]oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H21N3O10
MOLECULAR WEIGHT: 427.36274
SMILES: CC(=O)N1C(=C(N)O)C(=O)C(=N1)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 84608-81-1
CAS Name: (4E)-4-(2H-isoxazol-5-ylidene)oxolane-2,3-dione
OPENEYE Name: (4E)-4-(2H-isoxazol-5-ylidene)tetrahydrofuran-2,3-dione
IUPAC Name: (4E)-4-(2H-1,2-oxazol-5-ylidene)oxolane-2,3-dione
SYSTEMATIC NAME: (4E)-4-(2H-1,2-oxazol-5-ylidene)oxolane-2,3-dione
MOLECULAR FORMULA: C7H5NO4
MOLECULAR WEIGHT: 167.1189
SMILES: C1/C(=C\2/C=CNO2)/C(=O)C(=O)O1
Structure:
CAS RN: 79087-89-1
CAS Name: (E)-N-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-[2-(3-hydroxy-2-oxo-indolin-3-yl)ethyl]-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-[2-(3-hydroxy-2-oxo-1H-indol-3-yl)ethyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C19H18N2O3
MOLECULAR WEIGHT: 322.35782
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NCCC2(C3=CC=CC=C3NC2=O)O
Structure:
CAS RN: 79087-90-4
CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-3-methylsulfonylprop-2-enyl] ester
OPENEYE Name: [(E)-3-methylsulfonylallyl] (E)-3-phenylprop-2-enoate
IUPAC Name: [(E)-3-methylsulfonylprop-2-enyl] (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: [(E)-3-methylsulfonylprop-2-enyl] (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C13H14O4S
MOLECULAR WEIGHT: 266.31286
SMILES: CS(=O)(=O)/C=C/COC(=O)/C=C/C1=CC=CC=C1
Structure:
CAS RN: 75833-48-6
CAS Name: 4-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
OPENEYE Name: 4-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
IUPAC Name: 4-hydroxybicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
SYSTEMATIC NAME: 4-oxidanylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
MOLECULAR FORMULA: C8H4O3
MOLECULAR WEIGHT: 148.11556
SMILES: C1=CC2=C(C=C1O)C(=O)C2=O
Structure:
CAS RN: 82431-23-0
CAS Name: 5-hydroxy-3-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
OPENEYE Name: 5-hydroxy-3-methyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
IUPAC Name: 5-hydroxy-3-methylbicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
SYSTEMATIC NAME: 3-methyl-5-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-7,8-dione
MOLECULAR FORMULA: C9H6O3
MOLECULAR WEIGHT: 162.14214
SMILES: CC1=CC(=C2C(=C1)C(=O)C2=O)O
Structure:
CAS RN: 83026-60-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21NO
MOLECULAR WEIGHT: 279.37614
SMILES: CCN(CC)/C/1=C/2\C=CC3=C2C(=C/C=C\C=C1C)CC3=O
Structure:
CAS RN: 84859-32-5
CAS Name: 3-[1-(2-amino-4-methylanilino)ethylidene]-6-methylpyran-2,4-dione
OPENEYE Name: 3-[1-(2-amino-4-methyl-anilino)ethylidene]-6-methyl-pyran-2,4-dione
IUPAC Name: 3-[1-(2-amino-4-methylanilino)ethylidene]-6-methylpyran-2,4-dione
SYSTEMATIC NAME: 3-[1-[(2-azanyl-4-methyl-phenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione
MOLECULAR FORMULA: C15H16N2O3
MOLECULAR WEIGHT: 272.29914
SMILES: CC1=CC(=C(C=C1)NC(=C2C(=O)C=C(OC2=O)C)C)N
Structure:
CAS RN: 84859-31-4
CAS Name: 3-[1-(2-amino-4-chloroanilino)ethylidene]-6-methylpyran-2,4-dione
OPENEYE Name: 3-[1-(2-amino-4-chloro-anilino)ethylidene]-6-methyl-pyran-2,4-dione
IUPAC Name: 3-[1-(2-amino-4-chloroanilino)ethylidene]-6-methylpyran-2,4-dione
SYSTEMATIC NAME: 3-[1-[(2-azanyl-4-chloranyl-phenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione
MOLECULAR FORMULA: C14H13ClN2O3
MOLECULAR WEIGHT: 292.71762
SMILES: CC1=CC(=O)C(=C(C)NC2=C(C=C(C=C2)Cl)N)C(=O)O1
Structure:
CAS RN: 41106-05-2
CAS Name: (1Z)-1-[[hydroxy(methyl)amino]methylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[[hydroxy(methyl)amino]methylene]naphthalen-2-one
IUPAC Name: (1Z)-1-[[hydroxy(methyl)amino]methylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[[methyl(oxidanyl)amino]methylidene]naphthalen-2-one
MOLECULAR FORMULA: C12H11NO2
MOLECULAR WEIGHT: 201.22124
SMILES: CN(/C=C/1\C(=O)C=CC2=CC=CC=C21)O
Structure:
CAS RN: 97068-30-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H35NO13
MOLECULAR WEIGHT: 653.6299
SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2(C)O)O)C)OC3=CC=CC4=C3C5=C6C7=C(C=CC(=C7C(=O)O5)C)OC(=O)C6=C4O)N)OC)O
Structure:
CAS RN: 87081-36-5
CAS Name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid
OPENEYE Name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxo-nonadeca-2,10,12,16,18-pentaenoic acid
IUPAC Name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid
SYSTEMATIC NAME: (2E,10E,12E,16E,18E)-3,5,7,9,11,15,17-heptamethyl-19-(3-methyl-6-oxidanylidene-2,3-dihydropyran-2-yl)-6-oxidanyl-8-oxidanylidene-nonadeca-2,10,12,16,18-pentaenoic acid
MOLECULAR FORMULA: C32H46O6
MOLECULAR WEIGHT: 526.70404
SMILES: CC1C=CC(=O)OC1/C=C/C(=C/C(C)C/C=C/C(=C/C(C)C(=O)C(C)C(C(C)C/C(=C/C(=O)O)/C)O)/C)/C
Structure:
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