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

Systemtic Name: [3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]phenyl] ester Formula: C18H14N2O5 MolecularWeight: 338.31416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

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