N-(2-methylidene-3-oxidanylidene-1H-inden-5-yl)ethanamide

Systemtic Name: N-(2-methylidene-3-oxidanylidene-1H-inden-5-yl)ethanamide Openeye Name: N-(2-methylene-3-oxo-indan-5-yl)acetamide CAS Name: N-(2-methylene-3-oxo-1H-inden-5-yl)acetamide IUPAC Name: N-(2-methylidene-3-oxo-1H-inden-5-yl)acetamide Traditional Name: N-(3-keto-2-methylene-indan-5-yl)acetamide Formula: C12H11NO2 MolecularWeight: 201.22124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC(=C)C2=O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC(=C)C2=O)C=C1

InChI

InChI=1S/C12H11NO2/c1-7-5-9-3-4-10(13-8(2)14)6-11(9)12(7)15/h3-4,6H,1,5H2,2H3,(H,13,14)