4-(3,5-dimethoxy-4-oxidanyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3,5-dimethoxy-4-oxidanyl-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-hydroxy-3,5-dimethoxy-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2CC(=O)NC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C19H21NO6/c1-23-14-7-12-11(8-18(21)20-13(12)9-15(14)24-2)10-5-16(25-3)19(22)17(6-10)26-4/h5-7,9,11,22H,8H2,1-4H3,(H,20,21)