(1,4-diacetyloxy-3-oxidanylidene-1$l^{3},2-benziodoxol-5-yl) ethanoate

Systemtic Name: (1,4-diacetyloxy-3-oxidanylidene-1$l^{3},2-benziodoxol-5-yl) ethanoate Openeye Name: (1,4-diacetoxy-3-oxo-1$l^{3},2-benziodoxol-5-yl) acetate CAS Name: acetic acid (1,4-diacetyloxy-3-oxo-1$l^{3},2-benziodoxol-5-yl) ester IUPAC Name: (1,4-diacetyloxy-3-oxo-1$l^{3},2-benziodoxol-5-yl) acetate Traditional Name: acetic acid (1,4-diacetoxy-3-keto-1$l^{3},2-benziodoxol-5-yl) ester Formula: C13H11IO8 MolecularWeight: 422.12611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)I(OC2=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)I(OC2=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C13H11IO8/c1-6(15)19-10-5-4-9-11(12(10)20-7(2)16)13(18)22-14(9)21-8(3)17/h4-5H,1-3H3