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

Systemtic Name: 3-ethanoyl-2-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 3-acetyl-1-benzyl-2-hydroxy-quinolin-4-one CAS Name: 3-acetyl-2-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 3-acetyl-1-benzyl-2-hydroxyquinolin-4-one Traditional Name: 3-acetyl-1-benzyl-2-hydroxy-4-quinolone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H15NO3/c1-12(20)16-17(21)14-9-5-6-10-15(14)19(18(16)22)11-13-7-3-2-4-8-13/h2-10,22H,11H2,1H3