3-ethanoyl-6-methyl-2-oxidanyl-1-pyridin-2-yl-pyridin-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-1-pyridin-2-yl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-methyl-1-(2-pyridyl)pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1-(2-pyridinyl)-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1-pyridin-2-ylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-methyl-1-(2-pyridyl)-4-pyridone Formula: C13H12N2O3 MolecularWeight: 244.24598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C2=CC=CC=N2)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C2=CC=CC=N2)O)C(=O)C

InChI

InChI=1S/C13H12N2O3/c1-8-7-10(17)12(9(2)16)13(18)15(8)11-5-3-4-6-14-11/h3-7,18H,1-2H3