1-(1-oxidanyl-1-phenyl-pentan-2-yl)-4,6-diphenyl-pyridin-2-one

Systemtic Name: 1-(1-oxidanyl-1-phenyl-pentan-2-yl)-4,6-diphenyl-pyridin-2-one Openeye Name: 1-[1-[hydroxy(phenyl)methyl]butyl]-4,6-diphenyl-pyridin-2-one CAS Name: 1-(1-hydroxy-1-phenylpentan-2-yl)-4,6-diphenyl-2-pyridinone IUPAC Name: 1-(1-hydroxy-1-phenylpentan-2-yl)-4,6-diphenylpyridin-2-one Traditional Name: 1-[1-[hydroxy(phenyl)methyl]butyl]-4,6-diphenyl-2-pyridone Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C1=CC=CC=C1)O)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C(C1=CC=CC=C1)O)N2C(=CC(=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO2/c1-2-12-25(28(31)23-17-10-5-11-18-23)29-26(22-15-8-4-9-16-22)19-24(20-27(29)30)21-13-6-3-7-14-21/h3-11,13-20,25,28,31H,2,12H2,1H3