2,6-diphenyl-3,5-bis(phenylcarbonyl)-1H-pyridin-4-one

Systemtic Name: 2,6-diphenyl-3,5-bis(phenylcarbonyl)-1H-pyridin-4-one Openeye Name: 3,5-dibenzoyl-2,6-diphenyl-1H-pyridin-4-one CAS Name: 3,5-dibenzoyl-2,6-diphenyl-1H-pyridin-4-one IUPAC Name: 3,5-dibenzoyl-2,6-diphenyl-1H-pyridin-4-one Traditional Name: 3,5-dibenzoyl-2,6-diphenyl-4-pyridone Formula: C31H21NO3 MolecularWeight: 455.50334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(N2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H21NO3/c33-29(23-17-9-3-10-18-23)25-27(21-13-5-1-6-14-21)32-28(22-15-7-2-8-16-22)26(31(25)35)30(34)24-19-11-4-12-20-24/h1-20H,(H,32,35)