5-ethanoyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)-1H-pyridin-4-one

Systemtic Name: 5-ethanoyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)-1H-pyridin-4-one Openeye Name: 5-acetyl-3-benzyl-2-hydroxy-6-phenyl-1H-pyridin-4-one CAS Name: 5-acetyl-2-hydroxy-6-phenyl-3-(phenylmethyl)-1H-pyridin-4-one IUPAC Name: 5-acetyl-3-benzyl-2-hydroxy-6-phenyl-1H-pyridin-4-one Traditional Name: 5-acetyl-3-benzyl-2-hydroxy-6-phenyl-4-pyridone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(NC(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(NC(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-13(22)17-18(15-10-6-3-7-11-15)21-20(24)16(19(17)23)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H2,21,23,24)