6,7-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 6,7-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 6,7-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 6,7-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6,7-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 6,7-dimethoxy-2-(3-methoxyphenyl)-4-quinolone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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