3-ethanoyl-6-phenyl-5-(phenylcarbonyl)-1H-pyridin-2-one

Systemtic Name: 3-ethanoyl-6-phenyl-5-(phenylcarbonyl)-1H-pyridin-2-one Openeye Name: 3-acetyl-5-benzoyl-6-phenyl-1H-pyridin-2-one CAS Name: 3-acetyl-5-benzoyl-6-phenyl-1H-pyridin-2-one IUPAC Name: 3-acetyl-5-benzoyl-6-phenyl-1H-pyridin-2-one Traditional Name: 3-acetyl-5-benzoyl-6-phenyl-2-pyridone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO3/c1-13(22)16-12-17(19(23)15-10-6-3-7-11-15)18(21-20(16)24)14-8-4-2-5-9-14/h2-12H,1H3,(H,21,24)