6,7-dimethoxy-4-phenyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=CC(=O)N2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=CC(=O)N2)C3=CC=CC=C3)OC
InChI
InChI=1S/C17H15NO3/c1-20-15-8-13-12(11-6-4-3-5-7-11)9-17(19)18-14(13)10-16(15)21-2/h3-10H,1-2H3,(H,18,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(4-chlorophenyl)-1,5-diphenyl-pyrazolo[3,4-b]pyridin-6-amine
- 4-(trifluoromethyl)-1H-benzo[h]quinolin-2-one
- 3-(4-chlorophenyl)-1-phenyl-6-(phenylmethyl)-7,8-dihydro-5H-pyrazolo[3,4-b][1,6]naphthyridine
- ethyl 4-methyl-2-oxidanylidene-1H-quinoline-3-carboxylate
- 3-(4-bromophenyl)-6-methyl-1-phenyl-pyrazolo[3,4-b]pyridine
- N-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-propanamide
- 6-azanyl-3-(4-bromophenyl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 6,7-dimethoxy-3-nitro-4-(trifluoromethyl)-1H-quinolin-2-one
- 5,7-dimethoxy-3-phenyl-1H-quinolin-2-one
- 6,7-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one
