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

Systemtic Name: 2-oxidanyl-1,6-diphenyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-1,6-diphenyl-pyridin-4-one CAS Name: 2-hydroxy-1,6-diphenyl-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-1,6-diphenylpyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-1,6-diphenyl-4-pyridone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO2/c26-23-17-22(19-12-6-2-7-13-19)25(20-14-8-3-9-15-20)24(27)21(23)16-18-10-4-1-5-11-18/h1-15,17,27H,16H2