[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [2-(1,3-dioxoisoindolin-2-yl)phenyl] acetate CAS Name: acetic acid [2-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [2-(1,3-dioxoisoindol-2-yl)phenyl] acetate Traditional Name: acetic acid (2-phthalimidophenyl) ester Formula: C16H11NO4 MolecularWeight: 281.26284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11NO4/c1-10(18)21-14-9-5-4-8-13(14)17-15(19)11-6-2-3-7-12(11)16(17)20/h2-9H,1H3