1-(diphenylmethyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 1-(diphenylmethyl)-3-ethanoyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-benzhydryl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(diphenylmethyl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-benzhydryl-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-benzhydryl-2-hydroxy-6-methyl-4-pyridone Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C21H19NO3/c1-14-13-18(24)19(15(2)23)21(25)22(14)20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-13,20,25H,1-2H3