4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-22-15-6-5-11(7-16(15)23-2)12-9-19(21)20-14-10-18(25-4)17(24-3)8-13(12)14/h5-8,10,12H,9H2,1-4H3,(H,20,21)