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

Systemtic Name: 3-ethanoyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-1,6-diphenyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-1,6-diphenyl-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-1,6-diphenylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-1,6-diphenyl-4-pyridone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-13(21)18-17(22)12-16(14-8-4-2-5-9-14)20(19(18)23)15-10-6-3-7-11-15/h2-12,23H,1H3