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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1H-quinolin-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1H-quinolin-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1H-quinolin-2-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1H-quinolin-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-carbostyril Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3NC2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3NC2=O)OC)OC)OC

InChI

InChI=1S/C19H19NO5/c1-22-15-6-5-11(8-16(15)23-2)13-7-12-9-17(24-3)18(25-4)10-14(12)20-19(13)21/h5-10H,1-4H3,(H,20,21)