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

Systemtic Name: 6,7-dimethoxy-2-(4-methylphenyl)-1H-quinolin-4-one Openeye Name: 6,7-dimethoxy-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 6,7-dimethoxy-2-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 6,7-dimethoxy-2-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 6,7-dimethoxy-2-(p-tolyl)-4-quinolone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C18H17NO3/c1-11-4-6-12(7-5-11)14-9-16(20)13-8-17(21-2)18(22-3)10-15(13)19-14/h4-10H,1-3H3,(H,19,20)