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

Systemtic Name: 1,2,6-triphenyl-3,5-bis(phenylcarbonyl)pyridin-4-one Openeye Name: 3,5-dibenzoyl-1,2,6-triphenyl-pyridin-4-one CAS Name: 3,5-dibenzoyl-1,2,6-triphenyl-4-pyridinone IUPAC Name: 3,5-dibenzoyl-1,2,6-triphenylpyridin-4-one Traditional Name: 3,5-dibenzoyl-1,2,6-triphenyl-4-pyridone Formula: C37H25NO3 MolecularWeight: 531.5993

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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)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C(=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H25NO3/c39-35(28-20-10-3-11-21-28)31-33(26-16-6-1-7-17-26)38(30-24-14-5-15-25-30)34(27-18-8-2-9-19-27)32(37(31)41)36(40)29-22-12-4-13-23-29/h1-25H