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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO2/c1-12-16(19)14-9-5-6-10-15(14)18(17(12)20)11-13-7-3-2-4-8-13/h2-10,20H,11H2,1H3