5-methyl-2-oxidanyl-1,6-diphenyl-3-(phenylmethyl)pyridin-4-one

Systemtic Name: 5-methyl-2-oxidanyl-1,6-diphenyl-3-(phenylmethyl)pyridin-4-one Openeye Name: 3-benzyl-2-hydroxy-5-methyl-1,6-diphenyl-pyridin-4-one CAS Name: 2-hydroxy-5-methyl-1,6-diphenyl-3-(phenylmethyl)-4-pyridinone IUPAC Name: 3-benzyl-2-hydroxy-5-methyl-1,6-diphenylpyridin-4-one Traditional Name: 3-benzyl-2-hydroxy-5-methyl-1,6-diphenyl-4-pyridone Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-18-23(20-13-7-3-8-14-20)26(21-15-9-4-10-16-21)25(28)22(24(18)27)17-19-11-5-2-6-12-19/h2-16,28H,17H2,1H3