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

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl] ethanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)-2-oxo-propyl] acetate CAS Name: acetic acid [3-(1,3-dioxo-2-isoindolyl)-2-oxopropyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)-2-oxopropyl] acetate Traditional Name: acetic acid (2-keto-3-phthalimido-propyl) ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCC(=O)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C13H11NO5/c1-8(15)19-7-9(16)6-14-12(17)10-4-2-3-5-11(10)13(14)18/h2-5H,6-7H2,1H3