6,7-dimethoxy-4-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6,7-dimethoxy-4-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)O

InChI

InChI=1S/C18H19NO5/c1-22-15-6-10(4-5-14(15)20)11-8-18(21)19-13-9-17(24-3)16(23-2)7-12(11)13/h4-7,9,11,20H,8H2,1-3H3,(H,19,21)