(6,7-diacetyloxy-2,3-dihydro-1H-isoindol-4-yl) ethanoate

Systemtic Name: (6,7-diacetyloxy-2,3-dihydro-1H-isoindol-4-yl) ethanoate Openeye Name: (6,7-diacetoxyisoindolin-4-yl) acetate CAS Name: acetic acid (6,7-diacetyloxy-2,3-dihydro-1H-isoindol-4-yl) ester IUPAC Name: (6,7-diacetyloxy-2,3-dihydro-1H-isoindol-4-yl) acetate Traditional Name: acetic acid (6,7-diacetoxyisoindolin-4-yl) ester Formula: C14H15NO6 MolecularWeight: 293.272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1CNC2)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1CNC2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H15NO6/c1-7(16)19-12-4-13(20-8(2)17)14(21-9(3)18)11-6-15-5-10(11)12/h4,15H,5-6H2,1-3H3