3-methyl-1-(2-methylphenyl)-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-methyl-1-(2-methylphenyl)-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-methyl-1-(o-tolyl)quinolin-4-one CAS Name: 2-hydroxy-3-methyl-1-(2-methylphenyl)-4-quinolinone IUPAC Name: 2-hydroxy-3-methyl-1-(2-methylphenyl)quinolin-4-one Traditional Name: 2-hydroxy-3-methyl-1-(o-tolyl)-4-quinolone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3C(=O)C(=C2O)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3C(=O)C(=C2O)C

InChI

InChI=1S/C17H15NO2/c1-11-7-3-5-9-14(11)18-15-10-6-4-8-13(15)16(19)12(2)17(18)20/h3-10,20H,1-2H3