3-ethanoyl-6-methyl-2-(pyridin-2-ylamino)pyran-4-one

Systemtic Name: 3-ethanoyl-6-methyl-2-(pyridin-2-ylamino)pyran-4-one Openeye Name: 3-acetyl-6-methyl-2-(2-pyridylamino)pyran-4-one CAS Name: 3-acetyl-6-methyl-2-(2-pyridinylamino)-4-pyranone IUPAC Name: 3-acetyl-6-methyl-2-(pyridin-2-ylamino)pyran-4-one Traditional Name: 3-acetyl-6-methyl-2-(2-pyridylamino)pyran-4-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)NC2=CC=CC=N2)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)NC2=CC=CC=N2)C(=O)C

InChI

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