3-ethanoyl-5-(2-phenylethanoyl)-6-(phenylmethyl)-1H-pyridin-2-one

Systemtic Name: 3-ethanoyl-5-(2-phenylethanoyl)-6-(phenylmethyl)-1H-pyridin-2-one Openeye Name: 3-acetyl-6-benzyl-5-(2-phenylacetyl)-1H-pyridin-2-one CAS Name: 3-acetyl-5-(1-oxo-2-phenylethyl)-6-(phenylmethyl)-1H-pyridin-2-one IUPAC Name: 3-acetyl-6-benzyl-5-(2-phenylacetyl)-1H-pyridin-2-one Traditional Name: 3-acetyl-6-benzyl-5-(2-phenylacetyl)-2-pyridone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(NC1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(NC1=O)CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-15(24)18-14-19(21(25)13-17-10-6-3-7-11-17)20(23-22(18)26)12-16-8-4-2-5-9-16/h2-11,14H,12-13H2,1H3,(H,23,26)