2-oxidanyl-1,6-diphenyl-5-(phenylcarbonyl)-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 2-oxidanyl-1,6-diphenyl-5-(phenylcarbonyl)-3-(phenylmethyl)pyridin-4-one Openeye Name: 5-benzoyl-3-benzyl-2-hydroxy-1,6-diphenyl-pyridin-4-one CAS Name: 5-benzoyl-2-hydroxy-1,6-diphenyl-3-(phenylmethyl)-4-pyridinone IUPAC Name: 5-benzoyl-3-benzyl-2-hydroxy-1,6-diphenylpyridin-4-one Traditional Name: 5-benzoyl-3-benzyl-2-hydroxy-1,6-diphenyl-4-pyridone Formula: C31H23NO3 MolecularWeight: 457.51922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=C(C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=C(C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C31H23NO3/c33-29(24-17-9-3-10-18-24)27-28(23-15-7-2-8-16-23)32(25-19-11-4-12-20-25)31(35)26(30(27)34)21-22-13-5-1-6-14-22/h1-20,35H,21H2