CAS RN: 61472-26-2
CAS Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one
OPENEYE Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one
IUPAC Name: 8-hydroxy-2-(2-nitrophenyl)-1H-quinolin-5-one
SYSTEMATIC NAME: 2-(2-nitrophenyl)-8-oxidanyl-1H-quinolin-5-one
MOLECULAR FORMULA: C15H10N2O4
MOLECULAR WEIGHT: 282.2509
SMILES: C1=CC=C(C(=C1)C2=CC=C3C(=O)C=CC(=C3N2)O)[N+](=O)[O-]
Structure:
CAS RN: 58124-14-4
CAS Name: 2-(2,4-dimethoxyphenyl)-5,7-dihydroxy-1-benzopyran-4-one
OPENEYE Name: 2-(2,4-dimethoxyphenyl)-5,7-dihydroxy-chromen-4-one
IUPAC Name: 2-(2,4-dimethoxyphenyl)-5,7-dihydroxychromen-4-one
SYSTEMATIC NAME: 2-(2,4-dimethoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C17H14O6
MOLECULAR WEIGHT: 314.28946
SMILES: COC1=CC(=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)OC
Structure:
CAS RN: 56100-43-7
CAS Name: 5,7,8-trihydroxy-2-methyl-1-benzopyran-4-one
OPENEYE Name: 5,7,8-trihydroxy-2-methyl-chromen-4-one
IUPAC Name: 5,7,8-trihydroxy-2-methylchromen-4-one
SYSTEMATIC NAME: 2-methyl-5,7,8-tris(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C10H8O5
MOLECULAR WEIGHT: 208.16752
SMILES: CC1=CC(=O)C2=C(O1)C(=C(C=C2O)O)O
Structure:
CAS RN: 55764-82-4
CAS Name: 2-[[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridinyl]hydrazo]-6-(methoxymethyl)-4-methyl-5-nitro-3-pyridinecarbonitrile
OPENEYE Name: 2-[2-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridyl]hydrazino]-6-(methoxymethyl)-4-methyl-5-nitro-pyridine-3-carbonitrile
IUPAC Name: 2-[2-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]hydrazinyl]-6-(methoxymethyl)-4-methyl-5-nitropyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[2-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-pyridin-2-yl]hydrazinyl]-6-(methoxymethyl)-4-methyl-5-nitro-pyridine-3-carbonitrile
MOLECULAR FORMULA: C18H18N8O6
MOLECULAR WEIGHT: 442.38552
SMILES: CC1=C(C(=NC(=C1[N+](=O)[O-])COC)NNC2=NC(=C(C(=C2C#N)C)[N+](=O)[O-])COC)C#N
Structure:
CAS RN: 55764-60-8
CAS Name: 2-(methylhydrazo)-6-nitro-4-quinolinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-(2-methylhydrazino)-6-nitro-quinoline-4-carboxylate
IUPAC Name: ethyl 2-(2-methylhydrazinyl)-6-nitroquinoline-4-carboxylate
SYSTEMATIC NAME: ethyl 2-(2-methylhydrazinyl)-6-nitro-quinoline-4-carboxylate
MOLECULAR FORMULA: C13H14N4O4
MOLECULAR WEIGHT: 290.27466
SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NNC
Structure:
CAS RN: 55764-59-5
CAS Name: 2-(methylhydrazo)-6-nitro-4-quinolinecarboxylic acid
OPENEYE Name: 2-(2-methylhydrazino)-6-nitro-quinoline-4-carboxylic acid
IUPAC Name: 2-(2-methylhydrazinyl)-6-nitroquinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-(2-methylhydrazinyl)-6-nitro-quinoline-4-carboxylic acid
MOLECULAR FORMULA: C11H10N4O4
MOLECULAR WEIGHT: 262.2215
SMILES: CNNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=C1)C(=O)O
Structure:
CAS RN: 55764-58-4
CAS Name: 2-hydrazinyl-6-nitro-4-quinolinecarboxylic acid
OPENEYE Name: 2-hydrazino-6-nitro-quinoline-4-carboxylic acid
IUPAC Name: 2-hydrazinyl-6-nitroquinoline-4-carboxylic acid
SYSTEMATIC NAME: 2-diazanyl-6-nitro-quinoline-4-carboxylic acid
MOLECULAR FORMULA: C10H8N4O4
MOLECULAR WEIGHT: 248.19492
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=N2)NN)C(=O)O
Structure:
CAS RN: 55764-52-8
CAS Name: 6-(methoxymethyl)-4-methyl-2-(methylhydrazo)-5-nitro-3-pyridinecarbonitrile
OPENEYE Name: 6-(methoxymethyl)-4-methyl-2-(2-methylhydrazino)-5-nitro-pyridine-3-carbonitrile
IUPAC Name: 6-(methoxymethyl)-4-methyl-2-(2-methylhydrazinyl)-5-nitropyridine-3-carbonitrile
SYSTEMATIC NAME: 6-(methoxymethyl)-4-methyl-2-(2-methylhydrazinyl)-5-nitro-pyridine-3-carbonitrile
MOLECULAR FORMULA: C10H13N5O3
MOLECULAR WEIGHT: 251.24192
SMILES: CC1=C(C(=NC(=C1[N+](=O)[O-])COC)NNC)C#N
Structure:
CAS RN: 55764-51-7
CAS Name: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridinyl]acetohydrazide
OPENEYE Name: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-2-pyridyl]acetohydrazide
IUPAC Name: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitropyridin-2-yl]acetohydrazide
SYSTEMATIC NAME: N'-[3-cyano-6-(methoxymethyl)-4-methyl-5-nitro-pyridin-2-yl]ethanehydrazide
MOLECULAR FORMULA: C11H13N5O4
MOLECULAR WEIGHT: 279.25202
SMILES: CC1=C(C(=NC(=C1[N+](=O)[O-])COC)NNC(=O)C)C#N
Structure:
CAS RN: 55720-21-3
CAS Name: sodium 2-amino-4-nitrobenzenethiolate
OPENEYE Name: sodium 2-amino-4-nitro-benzenethiolate
IUPAC Name: sodium 2-amino-4-nitrobenzenethiolate
SYSTEMATIC NAME: sodium 2-azanyl-4-nitro-benzenethiolate
MOLECULAR FORMULA: C6H5N2NaO2S
MOLECULAR WEIGHT: 192.17087
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)[S-].[Na+]
Structure:
CAS RN: 4948-87-2
CAS Name: N-[(4,5-diphenyl-2-imidazolylidene)amino]-8-quinolinamine
OPENEYE Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]quinolin-8-amine
IUPAC Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]quinolin-8-amine
SYSTEMATIC NAME: N-[(4,5-diphenylimidazol-2-ylidene)amino]quinolin-8-amine
MOLECULAR FORMULA: C24H17N5
MOLECULAR WEIGHT: 375.42528
SMILES: C1=CC=C(C=C1)C2=NC(=NNC3=CC=CC4=C3N=CC=C4)N=C2C5=CC=CC=C5
Structure:
CAS RN: 4649-12-1
CAS Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
OPENEYE Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
SYSTEMATIC NAME: 2-(1H-pyrrolo[2,3-b]pyridin-3-yl)ethanamine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: C1=CC2=C(NC=C2CCN)N=C1
Structure:
CAS RN: 3918-87-4
CAS Name: (2S)-2-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]propanoic acid
OPENEYE Name: (2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]propanoic acid
IUPAC Name: (2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]propanoic acid
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)N
Structure:
CAS RN: 3875-68-1
CAS Name: 1,3-dihydroxy-9-xanthenone
OPENEYE Name: 1,3-dihydroxyxanthen-9-one
IUPAC Name: 1,3-dihydroxyxanthen-9-one
SYSTEMATIC NAME: 1,3-bis(oxidanyl)xanthen-9-one
MOLECULAR FORMULA: C13H8O4
MOLECULAR WEIGHT: 228.20022
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=C(C=C3O2)O)O
Structure:
CAS RN: 216863-66-0
CAS Name: (2S)-4-(2-benzofuranylmethyl)-N-tert-butyl-1-[(2S,4R)-2-hydroxy-5-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-2-piperazinecarboxamide
OPENEYE Name: (2S)-4-(benzofuran-2-ylmethyl)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(2R)-2-hydroxyindan-1-yl]amino]-5-oxo-pentyl]-N-tert-butyl-piperazine-2-carboxamide
IUPAC Name: (2S)-4-(1-benzofuran-2-ylmethyl)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide
SYSTEMATIC NAME: (2S)-4-(1-benzofuran-2-ylmethyl)-N-tert-butyl-1-[(2S,4R)-2-oxidanyl-5-[[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]piperazine-2-carboxamide
MOLECULAR FORMULA: C39H48N4O5
MOLECULAR WEIGHT: 652.82222
SMILES: CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)NC3[C@@H](CC4=CC=CC=C34)O)O)CC5=CC6=CC=CC=C6O5
Structure:
CAS RN: 2812-31-9
CAS Name: (2S)-2-(dimethylamino)propanoic acid
OPENEYE Name: (2S)-2-(dimethylamino)propanoic acid
IUPAC Name: (2S)-2-(dimethylamino)propanoic acid
SYSTEMATIC NAME: (2S)-2-(dimethylamino)propanoic acid
MOLECULAR FORMULA: C5H11NO2
MOLECULAR WEIGHT: 117.14634
SMILES: C[C@@H](C(=O)O)N(C)C
Structure:
CAS RN: 1473-60-5
CAS Name: 3-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-benzopyran-2-one
OPENEYE Name: 3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one
IUPAC Name: 3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one
SYSTEMATIC NAME: 3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]chromen-2-one
MOLECULAR FORMULA: C16H11NO3
MOLECULAR WEIGHT: 265.26344
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)N/C=C/3\C=CC=CC3=O
Structure:
CAS RN: 1143-70-0
CAS Name: 3,8-dihydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 3,8-dihydroxybenzo[c]chromen-6-one
IUPAC Name: 3,8-dihydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 3,8-bis(oxidanyl)benzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O4
MOLECULAR WEIGHT: 228.20022
SMILES: C1=CC2=C(C=C1O)C(=O)OC3=C2C=CC(=C3)O
Structure:
CAS RN: 1007-43-8
CAS Name: (2S)-2-(2-thiazolylamino)propanoic acid
OPENEYE Name: (2S)-2-(thiazol-2-ylamino)propanoic acid
IUPAC Name: (2S)-2-(1,3-thiazol-2-ylamino)propanoic acid
SYSTEMATIC NAME: (2S)-2-(1,3-thiazol-2-ylamino)propanoic acid
MOLECULAR FORMULA: C6H8N2O2S
MOLECULAR WEIGHT: 172.20492
SMILES: C[C@@H](C(=O)O)NC1=NC=CS1
Structure:
CAS RN: 634-27-5
CAS Name: [(4E)-4-[(carbamoylhydrazo)methylidene]-6-methyl-5-oxo-3-pyridinyl]methyl dihydrogen phosphate
OPENEYE Name: [(4E)-4-[(2-carbamoylhydrazino)methylene]-6-methyl-5-oxo-3-pyridyl]methyl dihydrogen phosphate
IUPAC Name: [(4E)-4-[(2-carbamoylhydrazinyl)methylidene]-6-methyl-5-oxopyridin-3-yl]methyl dihydrogen phosphate
SYSTEMATIC NAME: [(4E)-4-[(2-aminocarbonylhydrazinyl)methylidene]-6-methyl-5-oxidanylidene-pyridin-3-yl]methyl dihydrogen phosphate
MOLECULAR FORMULA: C9H13N4O6P
MOLECULAR WEIGHT: 304.196481
SMILES: CC1=NC=C(/C(=C\NNC(=O)N)/C1=O)COP(=O)(O)O
Structure:
CAS RN: 74494-65-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H18O8
MOLECULAR WEIGHT: 386.35212
SMILES: COC1=C(C2=C(C(=C1)O)C(=O)C3=C(C=C4C(=C3O2)C5CCOC5O4)OC)OC
Structure:
CAS RN: 86439-49-8
CAS Name: 3-nitro-9H-carbazol-2-amine
OPENEYE Name: 3-nitro-9H-carbazol-2-amine
IUPAC Name: 3-nitro-9H-carbazol-2-amine
SYSTEMATIC NAME: 3-nitro-9H-carbazol-2-amine
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C2C(=C1)C3=CC(=C(C=C3N2)N)[N+](=O)[O-]
Structure:
CAS RN: 14528-97-3
CAS Name: 6-imino-3-(phenylhydrazo)-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-imino-3-(2-phenylhydrazino)cyclohexa-2,4-dien-1-one
IUPAC Name: 6-imino-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-azanylidene-3-(2-phenylhydrazinyl)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C12H11N3O
MOLECULAR WEIGHT: 213.23524
SMILES: C1=CC=C(C=C1)NNC2=CC(=O)C(=N)C=C2
Structure:
CAS RN: 81677-51-2
CAS Name: 6-nitro-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6-nitro-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxylate
IUPAC Name: methyl 6-nitro-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxylate
SYSTEMATIC NAME: methyl 6-nitro-1-phenyl-9H-pyrido[3,4-b]indole-3-carboxylate
MOLECULAR FORMULA: C19H13N3O4
MOLECULAR WEIGHT: 347.32422
SMILES: COC(=O)C1=NC(=C2C(=C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4
Structure:
CAS RN: 114656-96-1
CAS Name: 2-(1-aziridinyl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 2-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 2-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 2-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C18H13N3O2
MOLECULAR WEIGHT: 303.31472
SMILES: CC1=NC2=C(C3=C1C4=CC=CC=C4N3)C(=O)C(=CC2=O)N5CC5
Structure:
CAS RN: 114656-95-0
CAS Name: 2-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 2-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 2-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 2-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C17H12N2O3
MOLECULAR WEIGHT: 292.28878
SMILES: CC1=NC2=C(C3=C1C4=CC=CC=C4N3)C(=O)C(=CC2=O)OC
Structure:
CAS RN: 113698-23-0
CAS Name: 3-(1-aziridinyl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C18H13N3O2
MOLECULAR WEIGHT: 303.31472
SMILES: CC1=NC2=C(C(=O)C=C(C2=O)N3CC3)C4=C1C5=CC=CC=C5N4
Structure:
CAS RN: 113698-22-9
CAS Name: 3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C17H12N2O3
MOLECULAR WEIGHT: 292.28878
SMILES: CC1=NC2=C(C(=O)C=C(C2=O)OC)C3=C1C4=CC=CC=C4N3
Structure:
CAS RN: 113698-18-3
CAS Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
OPENEYE Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
IUPAC Name: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
SYSTEMATIC NAME: 3-methoxy-6-methyl-8,9,10,11-tetrahydro-7H-indolo[3,2-c]quinoline-1,4-dione
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: CC1=NC2=C(C(=O)C=C(C2=O)OC)C3=C1C4=C(N3)CCCC4
Structure:
CAS RN: 97629-28-2
CAS Name: 2,3-dimethyl-5-nitrobenzene-1,4-diamine
OPENEYE Name: 2,3-dimethyl-5-nitro-benzene-1,4-diamine
IUPAC Name: 2,3-dimethyl-5-nitrobenzene-1,4-diamine
SYSTEMATIC NAME: 2,3-dimethyl-5-nitro-benzene-1,4-diamine
MOLECULAR FORMULA: C8H11N3O2
MOLECULAR WEIGHT: 181.19184
SMILES: CC1=C(C(=C(C=C1N)[N+](=O)[O-])N)C
Structure:
CAS RN: 96014-36-7
CAS Name: 4-nitro-9H-carbazol-3-amine
OPENEYE Name: 4-nitro-9H-carbazol-3-amine
IUPAC Name: 4-nitro-9H-carbazol-3-amine
SYSTEMATIC NAME: 4-nitro-9H-carbazol-3-amine
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3[N+](=O)[O-])N
Structure:
CAS RN: 95860-07-4
CAS Name: N-(2-methyl-5-nitrophenyl)hydroxylamine
OPENEYE Name: N-(2-methyl-5-nitro-phenyl)hydroxylamine
IUPAC Name: N-(2-methyl-5-nitrophenyl)hydroxylamine
SYSTEMATIC NAME: N-(2-methyl-5-nitro-phenyl)hydroxylamine
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NO
Structure:
CAS RN: 91828-73-8
CAS Name: 6-nitrochrysene-1,2-diol
OPENEYE Name: 6-nitrochrysene-1,2-diol
IUPAC Name: 6-nitrochrysene-1,2-diol
SYSTEMATIC NAME: 6-nitrochrysene-1,2-diol
MOLECULAR FORMULA: C18H11NO4
MOLECULAR WEIGHT: 305.28424
SMILES: C1=CC=C2C(=C1)C3=C(C=C2[N+](=O)[O-])C4=C(C=C3)C(=C(C=C4)O)O
Structure:
CAS RN: 89971-05-1
CAS Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxy-chromen-4-one
IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,8-trihydroxy-7-methoxychromen-4-one
SYSTEMATIC NAME: 2-(3,4-dimethoxyphenyl)-7-methoxy-3,5,8-tris(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C18H16O8
MOLECULAR WEIGHT: 360.31484
SMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)OC)O)O)OC
Structure:
CAS RN: 89971-02-8
CAS Name: 2-(2,5-dimethoxyphenyl)-5,7-dihydroxy-1-benzopyran-4-one
OPENEYE Name: 2-(2,5-dimethoxyphenyl)-5,7-dihydroxy-chromen-4-one
IUPAC Name: 2-(2,5-dimethoxyphenyl)-5,7-dihydroxychromen-4-one
SYSTEMATIC NAME: 2-(2,5-dimethoxyphenyl)-5,7-bis(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C17H14O6
MOLECULAR WEIGHT: 314.28946
SMILES: COC1=CC(=C(C=C1)OC)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
Structure:
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