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

Systemtic Name: 1-methyl-2-oxidanyl-3-(2-phenylethanoyl)quinolin-4-one Openeye Name: 2-hydroxy-1-methyl-3-(2-phenylacetyl)quinolin-4-one CAS Name: 2-hydroxy-1-methyl-3-(1-oxo-2-phenylethyl)-4-quinolinone IUPAC Name: 2-hydroxy-1-methyl-3-(2-phenylacetyl)quinolin-4-one Traditional Name: 2-hydroxy-1-methyl-3-(2-phenylacetyl)-4-quinolone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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