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

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-(4-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(4-ethoxy-3-methoxyphenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-3,4-dihydrocarbostyril Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)NC3=CC(=C(C=C23)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-5-26-16-7-6-12(8-17(16)23-2)13-10-20(22)21-15-11-19(25-4)18(24-3)9-14(13)15/h6-9,11,13H,5,10H2,1-4H3,(H,21,22)