3-ethanoyl-5-methyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one

Systemtic Name: 3-ethanoyl-5-methyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-5-methyl-1,6-diphenyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-5-methyl-1,6-diphenyl-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-5-methyl-1,6-diphenylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-5-methyl-1,6-diphenyl-4-pyridone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-13-18(15-9-5-3-6-10-15)21(16-11-7-4-8-12-16)20(24)17(14(2)22)19(13)23/h3-12,24H,1-2H3