(6-acetyloxy-2-ethanoyl-1,3-dihydroisoindol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-2-ethanoyl-1,3-dihydroisoindol-5-yl) ethanoate Openeye Name: (6-acetoxy-2-acetyl-isoindolin-5-yl) acetate CAS Name: acetic acid (2-acetyl-6-acetyloxy-1,3-dihydroisoindol-5-yl) ester IUPAC Name: (2-acetyl-6-acetyloxy-1,3-dihydroisoindol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-2-acetyl-isoindolin-5-yl) ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC(=C(C=C2C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1CC2=CC(=C(C=C2C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H15NO5/c1-8(16)15-6-11-4-13(19-9(2)17)14(20-10(3)18)5-12(11)7-15/h4-5H,6-7H2,1-3H3