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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)CC3=CC=CC=C3

InChI

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