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

Systemtic Name: 6-oxidanyl-1,2-diphenyl-3-(phenylcarbonyl)pyridin-4-one Openeye Name: 3-benzoyl-6-hydroxy-1,2-diphenyl-pyridin-4-one CAS Name: 3-benzoyl-6-hydroxy-1,2-diphenyl-4-pyridinone IUPAC Name: 3-benzoyl-6-hydroxy-1,2-diphenylpyridin-4-one Traditional Name: 3-benzoyl-6-hydroxy-1,2-diphenyl-4-pyridone Formula: C24H17NO3 MolecularWeight: 367.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C=C(N2C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO3/c26-20-16-21(27)25(19-14-8-3-9-15-19)23(17-10-4-1-5-11-17)22(20)24(28)18-12-6-2-7-13-18/h1-16,27H