N-(6-methyl-2-oxidanylidene-pyran-3-yl)ethanamide

Systemtic Name: N-(6-methyl-2-oxidanylidene-pyran-3-yl)ethanamide Openeye Name: N-(6-methyl-2-oxo-pyran-3-yl)acetamide CAS Name: N-(6-methyl-2-oxo-3-pyranyl)acetamide IUPAC Name: N-(6-methyl-2-oxopyran-3-yl)acetamide Traditional Name: N-(2-keto-6-methyl-pyran-3-yl)acetamide Formula: C8H9NO3 MolecularWeight: 167.16196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)O1)NC(=O)C

Isomeric SMILES

CC1=CC=C(C(=O)O1)NC(=O)C

InChI

InChI=1S/C8H9NO3/c1-5-3-4-7(8(11)12-5)9-6(2)10/h3-4H,1-2H3,(H,9,10)