3-(4-methylphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(4-methylphenyl)carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-(4-methylbenzoyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-3-[(4-methylphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-(4-methylbenzoyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-p-toluoyl-4-quinolone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13NO3/c1-10-6-8-11(9-7-10)15(19)14-16(20)12-4-2-3-5-13(12)18-17(14)21/h2-9H,1H3,(H2,18,20,21)