2-methyl-6-oxidanyl-1-phenyl-3-(phenylcarbonyl)-5-(phenylmethyl)pyridin-4-one

Systemtic Name: 2-methyl-6-oxidanyl-1-phenyl-3-(phenylcarbonyl)-5-(phenylmethyl)pyridin-4-one Openeye Name: 5-benzoyl-3-benzyl-2-hydroxy-6-methyl-1-phenyl-pyridin-4-one CAS Name: 5-benzoyl-2-hydroxy-6-methyl-1-phenyl-3-(phenylmethyl)-4-pyridinone IUPAC Name: 5-benzoyl-3-benzyl-2-hydroxy-6-methyl-1-phenylpyridin-4-one Traditional Name: 5-benzoyl-3-benzyl-2-hydroxy-6-methyl-1-phenyl-4-pyridone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1C2=CC=CC=C2)O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C(=C(N1C2=CC=CC=C2)O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO3/c1-18-23(24(28)20-13-7-3-8-14-20)25(29)22(17-19-11-5-2-6-12-19)26(30)27(18)21-15-9-4-10-16-21/h2-16,30H,17H2,1H3