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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-3,5-dimethoxy-4-quinolone Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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