(1,1-diacetyloxy-3-oxidanylidene-1$l^{5},2-benziodoxol-1-yl) ethanoate

Systemtic Name: (1,1-diacetyloxy-3-oxidanylidene-1$l^{5},2-benziodoxol-1-yl) ethanoate Openeye Name: (1,1-diacetoxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate CAS Name: acetic acid (1,1-diacetyloxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) ester IUPAC Name: (1,1-diacetyloxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate Traditional Name: acetic acid (1,1-diacetoxy-3-keto-1$l^{5},2-benziodoxol-1-yl) ester Formula: C13H13IO8 MolecularWeight: 424.14199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OI1(C2=CC=CC=C2C(=O)O1)(OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H13IO8/c1-8(15)19-14(20-9(2)16,21-10(3)17)12-7-5-4-6-11(12)13(18)22-14/h4-7H,1-3H3