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

Systemtic Name: 1-methyl-3-(4-methylphenyl)carbonyl-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(4-methylbenzoyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-[(4-methylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(4-methylbenzoyl)quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-p-toluoyl-4-quinolone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C18H15NO3/c1-11-7-9-12(10-8-11)16(20)15-17(21)13-5-3-4-6-14(13)19(2)18(15)22/h3-10,22H,1-2H3