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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4-quinolone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-23-12-9-13-17(16(10-12)26-4)19(22)20(27-5)18(21-13)11-6-7-14(24-2)15(8-11)25-3/h6-10H,1-5H3,(H,21,22)