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

Systemtic Name: 3,5,7-trimethoxy-2-(4-methylphenyl)-1H-quinolin-4-one Openeye Name: 3,5,7-trimethoxy-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 3,5,7-trimethoxy-2-(4-methylphenyl)-1H-quinolin-4-one IUPAC Name: 3,5,7-trimethoxy-2-(4-methylphenyl)-1H-quinolin-4-one Traditional Name: 3,5,7-trimethoxy-2-(p-tolyl)-4-quinolone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-11-5-7-12(8-6-11)17-19(24-4)18(21)16-14(20-17)9-13(22-2)10-15(16)23-3/h5-10H,1-4H3,(H,20,21)