CAS RN: 43152-40-5
CAS Name: N-[2-[formyl-(5-nitro-2-thiazolyl)amino]-1-oxoethyl]-N-methylcarbamic acid ethyl ester
OPENEYE Name: ethyl N-[2-[formyl-(5-nitrothiazol-2-yl)amino]acetyl]-N-methyl-carbamate
IUPAC Name: ethyl N-[2-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]acetyl]-N-methylcarbamate
SYSTEMATIC NAME: ethyl N-[2-[methanoyl-(5-nitro-1,3-thiazol-2-yl)amino]ethanoyl]-N-methyl-carbamate
MOLECULAR FORMULA: C10H12N4O6S
MOLECULAR WEIGHT: 316.29048
SMILES: CCOC(=O)N(C)C(=O)CN(C=O)C1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 50383-94-3
CAS Name: N-(2-cyanoethyl)-3-methyl-N-(5-nitro-2-thiazolyl)butanamide
OPENEYE Name: N-(2-cyanoethyl)-3-methyl-N-(5-nitrothiazol-2-yl)butanamide
IUPAC Name: N-(2-cyanoethyl)-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
SYSTEMATIC NAME: N-(2-cyanoethyl)-3-methyl-N-(5-nitro-1,3-thiazol-2-yl)butanamide
MOLECULAR FORMULA: C11H14N4O3S
MOLECULAR WEIGHT: 282.31886
SMILES: CC(C)CC(=O)N(CCC#N)C1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 30487-30-0
CAS Name: N-[3-[2-(diethylamino)-2-oxoethyl]-5-nitro-2-thiazolylidene]-2-furancarboxamide
OPENEYE Name: N-[3-[2-(diethylamino)-2-oxo-ethyl]-5-nitro-thiazol-2-ylidene]furan-2-carboxamide
IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethyl]-5-nitro-1,3-thiazol-2-ylidene]furan-2-carboxamide
SYSTEMATIC NAME: N-[3-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-nitro-1,3-thiazol-2-ylidene]furan-2-carboxamide
MOLECULAR FORMULA: C14H16N4O5S
MOLECULAR WEIGHT: 352.36564
SMILES: CCN(CC)C(=O)CN1C=C(SC1=NC(=O)C2=CC=CO2)[N+](=O)[O-]
Structure:
CAS RN: 52121-03-6
CAS Name: 2-[ethylcarbamoyl-(5-nitro-2-thiazolyl)amino]-N-methylacetamide
OPENEYE Name: 2-[ethylcarbamoyl-(5-nitrothiazol-2-yl)amino]-N-methyl-acetamide
IUPAC Name: 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]-N-methylacetamide
SYSTEMATIC NAME: 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]-N-methyl-ethanamide
MOLECULAR FORMULA: C9H13N5O4S
MOLECULAR WEIGHT: 287.29562
SMILES: CCNC(=O)N(CC(=O)NC)C1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 52121-02-5
CAS Name: 2-[ethylcarbamoyl-(5-nitro-2-thiazolyl)amino]acetamide
OPENEYE Name: 2-[ethylcarbamoyl-(5-nitrothiazol-2-yl)amino]acetamide
IUPAC Name: 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]acetamide
SYSTEMATIC NAME: 2-[ethylcarbamoyl-(5-nitro-1,3-thiazol-2-yl)amino]ethanamide
MOLECULAR FORMULA: C8H11N5O4S
MOLECULAR WEIGHT: 273.26904
SMILES: CCNC(=O)N(CC(=O)N)C1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 43152-42-7
CAS Name: N-(3-amino-3-oxopropyl)-N-(5-nitro-2-thiazolyl)butanamide
OPENEYE Name: N-(3-amino-3-oxo-propyl)-N-(5-nitrothiazol-2-yl)butanamide
IUPAC Name: N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
SYSTEMATIC NAME: N-(3-azanyl-3-oxidanylidene-propyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
MOLECULAR FORMULA: C10H14N4O4S
MOLECULAR WEIGHT: 286.30756
SMILES: CCCC(=O)N(CCC(=O)N)C1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 50384-48-0
CAS Name: 2-[formyl-(5-nitro-2-thiazolyl)amino]-N,N-dipropylacetamide
OPENEYE Name: 2-[formyl-(5-nitrothiazol-2-yl)amino]-N,N-dipropyl-acetamide
IUPAC Name: 2-[formyl-(5-nitro-1,3-thiazol-2-yl)amino]-N,N-dipropylacetamide
SYSTEMATIC NAME: 2-[methanoyl-(5-nitro-1,3-thiazol-2-yl)amino]-N,N-dipropyl-ethanamide
MOLECULAR FORMULA: C12H18N4O4S
MOLECULAR WEIGHT: 314.36072
SMILES: CCCN(CCC)C(=O)CN(C=O)C1=NC=C(S1)[N+](=O)[O-]
Structure:
CAS RN: 78586-38-6
CAS Name: 2-[4-(2-furanylmethylamino)-1-pyrazolo[3,4-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[4-(2-furylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C15H17N5O5
MOLECULAR WEIGHT: 347.32598
SMILES: C1=COC(=C1)CNC2=NC=NC3=C2C=NN3C4C(C(C(O4)CO)O)O
Structure:
CAS RN: 78586-35-3
CAS Name: 2-(4-anilino-1-pyrazolo[3,4-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-(4-phenylazanylpyrazolo[3,4-d]pyrimidin-1-yl)oxolane-3,4-diol
MOLECULAR FORMULA: C16H17N5O4
MOLECULAR WEIGHT: 343.33728
SMILES: C1=CC=C(C=C1)NC2=NC=NC3=C2C=NN3C4C(C(C(O4)CO)O)O
Structure:
CAS RN: 78586-39-7
CAS Name: acetic acid [5-[4-(2-furanylmethylamino)-1-pyrazolo[3,4-d]pyrimidinyl]-3,4-dihydroxy-2-oxolanyl]methyl ester
OPENEYE Name: [5-[4-(2-furylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl acetate
IUPAC Name: [5-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl acetate
SYSTEMATIC NAME: [5-[4-(furan-2-ylmethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C17H19N5O6
MOLECULAR WEIGHT: 389.36266
SMILES: CC(=O)OCC1C(C(C(O1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=CO4)O)O
Structure:
CAS RN: 17285-29-9
CAS Name: 6-hydroxy-1H-pyridazin-4-one
OPENEYE Name: 6-hydroxy-1H-pyridazin-4-one
IUPAC Name: 6-hydroxy-1H-pyridazin-4-one
SYSTEMATIC NAME: 6-oxidanyl-1H-pyridazin-4-one
MOLECULAR FORMULA: C4H4N2O2
MOLECULAR WEIGHT: 112.08676
SMILES: C1=C(NN=CC1=O)O
Structure:
CAS RN: 63696-48-0
CAS Name: 3-(2-hydroxyethyl)imidazolidine-2,4-dione
OPENEYE Name: 3-(2-hydroxyethyl)imidazolidine-2,4-dione
IUPAC Name: 3-(2-hydroxyethyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-(2-hydroxyethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C5H8N2O3
MOLECULAR WEIGHT: 144.12862
SMILES: C1C(=O)N(C(=O)N1)CCO
Structure:
CAS RN: 63696-51-5
CAS Name: methanesulfonic acid 2-(2,5-dioxo-1-imidazolidinyl)ethyl ester
OPENEYE Name: 2-(2,5-dioxoimidazolidin-1-yl)ethyl methanesulfonate
IUPAC Name: 2-(2,5-dioxoimidazolidin-1-yl)ethyl methanesulfonate
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl methanesulfonate
MOLECULAR FORMULA: C6H10N2O5S
MOLECULAR WEIGHT: 222.219
SMILES: CS(=O)(=O)OCCN1C(=O)CNC1=O
Structure:
CAS RN: 62506-10-9
CAS Name: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b]thiazol-5-ol
OPENEYE Name: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b]thiazol-5-ol
IUPAC Name: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-ol
SYSTEMATIC NAME: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b][1,3]thiazol-5-ol
MOLECULAR FORMULA: C17H16N2OS
MOLECULAR WEIGHT: 296.38674
SMILES: C1CSC2=NC(C(N21)O)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 62476-40-8
CAS Name: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b]thiazole
OPENEYE Name: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b]thiazole
IUPAC Name: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6,6-diphenyl-3,5-dihydro-2H-imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C17H16N2S
MOLECULAR WEIGHT: 280.38734
SMILES: C1CSC2=NC(CN21)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 55129-61-8
CAS Name: acetic acid (3,10-dioxo-2-oxabicyclo[9.4.0]pentadeca-1(11),12,14-trien-13-yl) ester
OPENEYE Name: (3,10-dioxo-2-oxabicyclo[9.4.0]pentadeca-1(11),12,14-trien-13-yl) acetate
IUPAC Name: (3,10-dioxo-2-oxabicyclo[9.4.0]pentadeca-1(11),12,14-trien-13-yl) acetate
SYSTEMATIC NAME: [3,10-bis(oxidanylidene)-2-oxabicyclo[9.4.0]pentadeca-1(11),12,14-trien-13-yl] ethanoate
MOLECULAR FORMULA: C16H18O5
MOLECULAR WEIGHT: 290.31112
SMILES: CC(=O)OC1=CC2=C(C=C1)OC(=O)CCCCCCC2=O
Structure:
CAS RN: 55129-59-4
CAS Name: acetic acid (2,7-dioxo-3,4,5,6-tetrahydro-1-benzoxonin-9-yl) ester
OPENEYE Name: (2,7-dioxo-3,4,5,6-tetrahydro-1-benzoxonin-9-yl) acetate
IUPAC Name: (2,7-dioxo-3,4,5,6-tetrahydro-1-benzoxonin-9-yl) acetate
SYSTEMATIC NAME: [2,7-bis(oxidanylidene)-3,4,5,6-tetrahydro-1-benzoxonin-9-yl] ethanoate
MOLECULAR FORMULA: C14H14O5
MOLECULAR WEIGHT: 262.25796
SMILES: CC(=O)OC1=CC2=C(C=C1)OC(=O)CCCCC2=O
Structure:
CAS RN: 65034-40-4
CAS Name: 2-amino-3-[[(4-ethoxy-1,4-dioxobut-2-enyl)amino]sulfamoyl]propanoic acid
OPENEYE Name: 2-amino-3-[[(4-ethoxy-4-oxo-but-2-enoyl)amino]sulfamoyl]propanoic acid
IUPAC Name: 2-amino-3-[[(4-ethoxy-4-oxobut-2-enoyl)amino]sulfamoyl]propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-[[(4-ethoxy-4-oxidanylidene-but-2-enoyl)amino]sulfamoyl]propanoic acid
MOLECULAR FORMULA: C9H15N3O7S
MOLECULAR WEIGHT: 309.2963
SMILES: CCOC(=O)C=CC(=O)NNS(=O)(=O)CC(C(=O)O)N
Structure:
CAS RN: 66678-18-0
CAS Name: 9-(2-ethoxy-1-oxoethyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 9-(2-ethoxyacetyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 9-(2-ethoxyacetyl)-6,7,9,11-tetrahydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 9-(2-ethoxyethanoyl)-4-methoxy-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C23H22O9
MOLECULAR WEIGHT: 442.41538
SMILES: CCOCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O
Structure:
CAS RN: 66717-56-4
CAS Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxy-1-oxoethyl)-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: 6,7,9,11-tetrahydroxy-4-methoxy-9-(2-methoxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: 4-methoxy-9-(2-methoxyethanoyl)-6,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C22H20O9
MOLECULAR WEIGHT: 428.3888
SMILES: COCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)O)O
Structure:
CAS RN: 66678-15-7
CAS Name: N-[[2-ethoxy-1-(2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl)ethylidene]amino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-ethoxy-1-(2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl)ethylidene]amino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-ethoxy-1-(2,4,5,12-tetrahydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl)ethylidene]amino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-ethoxy-1-[7-methoxy-2,4,5,12-tetrakis(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylidene]amino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C30H30N2O10S
MOLECULAR WEIGHT: 610.6316
SMILES: CCOCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)C2(CC(C3=C(C4=C(C(=C3C2)O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)O)O
Structure:
CAS RN: 35302-72-8
CAS Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone
OPENEYE Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone
IUPAC Name: 2,2,2-trichloro-1-(1H-pyrrol-2-yl)ethanone
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1-(1H-pyrrol-2-yl)ethanone
MOLECULAR FORMULA: C6H4Cl3NO
MOLECULAR WEIGHT: 212.46106
SMILES: C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 7126-57-0
CAS Name: 4-formyl-1H-pyrrole-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-formyl-1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 4-formyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: ethyl 4-methanoyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: CCOC(=O)C1=CC(=CN1)C=O
Structure:
CAS RN: 7126-50-3
CAS Name: 5-formyl-1H-pyrrole-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-formyl-1H-pyrrole-2-carboxylate
IUPAC Name: ethyl 5-formyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: ethyl 5-methanoyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: CCOC(=O)C1=CC=C(N1)C=O
Structure:
CAS RN: 2361-10-6
CAS Name: 3-hydroxy-4,4,9,13,14-pentamethyl-17-(6-methyl-5-oxoheptan-2-yl)-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
OPENEYE Name: 17-(1,5-dimethyl-4-oxo-hexyl)-3-hydroxy-4,4,9,13,14-pentamethyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
IUPAC Name: 3-hydroxy-4,4,9,13,14-pentamethyl-17-(6-methyl-5-oxoheptan-2-yl)-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
SYSTEMATIC NAME: 4,4,9,13,14-pentamethyl-17-(6-methyl-5-oxidanylidene-heptan-2-yl)-3-oxidanyl-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
MOLECULAR FORMULA: C30H48O3
MOLECULAR WEIGHT: 456.70032
SMILES: CC(C)C(=O)CCC(C)C1CCC2(C1(CC(=O)C3(C2CC=C4C3CCC(C4(C)C)O)C)C)C
Structure:
CAS RN: 36941-96-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C35H24
MOLECULAR WEIGHT: 444.56506
SMILES: CCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)C8=CC=CC=C8
Structure:
CAS RN: 36941-95-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H20
MOLECULAR WEIGHT: 416.5119
SMILES: CC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)C8=CC=CC=C8
Structure:
CAS RN: 37050-35-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H34
MOLECULAR WEIGHT: 466.65516
SMILES: CCCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)CCCCC
Structure:
CAS RN: 36941-94-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H30
MOLECULAR WEIGHT: 438.602
SMILES: CCCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)CCCC
Structure:
CAS RN: 36941-93-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H26
MOLECULAR WEIGHT: 410.54884
SMILES: CCCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)CCC
Structure:
CAS RN: 36941-92-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H22
MOLECULAR WEIGHT: 382.49568
SMILES: CCC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)CC
Structure:
CAS RN: 36941-91-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H18
MOLECULAR WEIGHT: 354.44252
SMILES: CC1=C2C3=CC=CC4=C3C(=CC=C4)C2=C(C5=C1C6=CC=CC7=C6C5=CC=C7)C
Structure:
CAS RN: 54957-63-0
CAS Name: 3-[oxo-(4-propan-2-ylphenyl)methyl]-6-(4-propan-2-ylphenyl)pyran-2,4-dione
OPENEYE Name: 3-(4-isopropylbenzoyl)-6-(4-isopropylphenyl)pyran-2,4-dione
IUPAC Name: 3-(4-propan-2-ylbenzoyl)-6-(4-propan-2-ylphenyl)pyran-2,4-dione
SYSTEMATIC NAME: 6-(4-propan-2-ylphenyl)-3-(4-propan-2-ylphenyl)carbonyl-pyran-2,4-dione
MOLECULAR FORMULA: C24H24O4
MOLECULAR WEIGHT: 376.44496
SMILES: CC(C)C1=CC=C(C=C1)C2=CC(=O)C(C(=O)O2)C(=O)C3=CC=C(C=C3)C(C)C
Structure:
CAS RN: 54125-80-3
CAS Name: 5,7-dibenzoyl-2-(dimethylaminomethylidene)-6-azulenone
OPENEYE Name: 5,7-dibenzoyl-2-(dimethylaminomethylene)azulen-6-one
IUPAC Name: 5,7-dibenzoyl-2-(dimethylaminomethylidene)azulen-6-one
SYSTEMATIC NAME: 2-(dimethylaminomethylidene)-5,7-bis(phenylcarbonyl)azulen-6-one
MOLECULAR FORMULA: C27H21NO3
MOLECULAR WEIGHT: 407.46054
SMILES: CN(C)C=C1C=C2C=C(C(=O)C(=CC2=C1)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Structure:
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