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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)OC)OC

InChI

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