[3-[5-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate

Systemtic Name: [3-[5-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] ethanoate Openeye Name: [3-(5-acetamido-1,3-dioxo-isoindolin-2-yl)phenyl] acetate CAS Name: acetic acid [3-(5-acetamido-1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(5-acetamido-1,3-dioxoisoindol-2-yl)phenyl] acetate Traditional Name: acetic acid [3-(5-acetamido-1,3-diketo-isoindolin-2-yl)phenyl] ester Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C18H14N2O5/c1-10(21)19-12-6-7-15-16(8-12)18(24)20(17(15)23)13-4-3-5-14(9-13)25-11(2)22/h3-9H,1-2H3,(H,19,21)