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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)C3=CC(=C(C=C3)OC)OC)OC

InChI

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