2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-5,7-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=C(C=C(C=C3N2)OC)OC)OC

Isomeric SMILES

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

InChI

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