6-ethanoyl-7-oxidanyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 6-ethanoyl-7-oxidanyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 6-acetyl-1-benzyl-7-hydroxy-quinolin-4-one CAS Name: 6-acetyl-7-hydroxy-1-(phenylmethyl)-4-quinolinone IUPAC Name: 6-acetyl-1-benzyl-7-hydroxyquinolin-4-one Traditional Name: 6-acetyl-1-benzyl-7-hydroxy-4-quinolone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1)C(=O)C=CN2CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1)C(=O)C=CN2CC3=CC=CC=C3)O

InChI

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