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

Systemtic Name: 1-(2-methyl-1-oxidanyl-propan-2-yl)-4,6-diphenyl-3-(phenylcarbonyl)pyridin-2-one Openeye Name: 3-benzoyl-1-(2-hydroxy-1,1-dimethyl-ethyl)-4,6-diphenyl-pyridin-2-one CAS Name: 3-benzoyl-1-(1-hydroxy-2-methylpropan-2-yl)-4,6-diphenyl-2-pyridinone IUPAC Name: 3-benzoyl-1-(1-hydroxy-2-methylpropan-2-yl)-4,6-diphenylpyridin-2-one Traditional Name: 3-benzoyl-1-(2-hydroxy-1,1-dimethyl-ethyl)-4,6-diphenyl-2-pyridone Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N1C(=CC(=C(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CO)N1C(=CC(=C(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO3/c1-28(2,19-30)29-24(21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)25(27(29)32)26(31)22-16-10-5-11-17-22/h3-18,30H,19H2,1-2H3