[7-methylidene-1,3-bis(oxidanylidene)-4,7a-dihydro-3aH-isoindol-2-yl] ethanoate

Systemtic Name: [7-methylidene-1,3-bis(oxidanylidene)-4,7a-dihydro-3aH-isoindol-2-yl] ethanoate Openeye Name: (7-methylene-1,3-dioxo-4,7a-dihydro-3aH-isoindol-2-yl) acetate CAS Name: acetic acid (7-methylene-1,3-dioxo-4,7a-dihydro-3aH-isoindol-2-yl) ester IUPAC Name: (7-methylidene-1,3-dioxo-4,7a-dihydro-3aH-isoindol-2-yl) acetate Traditional Name: acetic acid (1,3-diketo-7-methylene-4,7a-dihydro-3aH-isoindol-2-yl) ester Formula: C11H11NO4 MolecularWeight: 221.20934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2CC=CC(=C)C2C1=O

Isomeric SMILES

CC(=O)ON1C(=O)C2CC=CC(=C)C2C1=O

InChI

InChI=1S/C11H11NO4/c1-6-4-3-5-8-9(6)11(15)12(10(8)14)16-7(2)13/h3-4,8-9H,1,5H2,2H3