(6-acetyloxy-2-oxidanylidene-1,3-dihydroindol-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-2-oxidanylidene-1,3-dihydroindol-5-yl) ethanoate Openeye Name: (6-acetoxy-2-oxo-indolin-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-2-oxo-1,3-dihydroindol-5-yl) ester IUPAC Name: (6-acetyloxy-2-oxo-1,3-dihydroindol-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-2-keto-indolin-5-yl) ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)CC(=O)N2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)CC(=O)N2)OC(=O)C

InChI

InChI=1S/C12H11NO5/c1-6(14)17-10-3-8-4-12(16)13-9(8)5-11(10)18-7(2)15/h3,5H,4H2,1-2H3,(H,13,16)