2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5,6-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=C(N2)C=CC(=C3OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(N2)C=CC(=C3OC)OC)OC

InChI

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