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

Systemtic Name: [3-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl] ethanoate Openeye Name: [3-[(2-ethyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(2-ethyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-ethyl-1,3-dioxoisoindole-5-carbonyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(2-ethyl-1,3-diketo-isoindoline-5-carbonyl)amino]phenyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C19H16N2O5/c1-3-21-18(24)15-8-7-12(9-16(15)19(21)25)17(23)20-13-5-4-6-14(10-13)26-11(2)22/h4-10H,3H2,1-2H3,(H,20,23)