5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C(C=CC(=C3C2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C(C=CC(=C3C2=O)OC)OC

InChI

InChI=1S/C18H17NO4/c1-21-12-6-4-11(5-7-12)13-10-19-17-15(23-3)9-8-14(22-2)16(17)18(13)20/h4-10H,1-3H3,(H,19,20)