1-(4-chlorophenyl)-5-ethyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 1-(4-chlorophenyl)-5-ethyl-2-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-1-(4-chlorophenyl)-5-ethyl-2-hydroxy-6-phenyl-pyridin-4-one CAS Name: 1-(4-chlorophenyl)-5-ethyl-2-hydroxy-6-phenyl-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-1-(4-chlorophenyl)-5-ethyl-2-hydroxy-6-phenylpyridin-4-one Traditional Name: 3-benzyl-1-(4-chlorophenyl)-5-ethyl-2-hydroxy-6-phenyl-4-pyridone Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H22ClNO2/c1-2-22-24(19-11-7-4-8-12-19)28(21-15-13-20(27)14-16-21)26(30)23(25(22)29)17-18-9-5-3-6-10-18/h3-16,30H,2,17H2,1H3