[1-acetyloxy-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1$l^{5},2-benziodoxol-1-yl] ethanoate

Systemtic Name: [1-acetyloxy-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1$l^{5},2-benziodoxol-1-yl] ethanoate Openeye Name: (1-acetoxy-1-tert-butoxy-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate CAS Name: acetic acid [1-acetyloxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1$l^{5},2-benziodoxol-1-yl] ester IUPAC Name: [1-acetyloxy-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1$l^{5},2-benziodoxol-1-yl] acetate Traditional Name: acetic acid (1-acetoxy-1-tert-butoxy-3-keto-1$l^{5},2-benziodoxol-1-yl) ester Formula: C15H19IO7 MolecularWeight: 438.21163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19IO7/c1-10(17)20-16(21-11(2)18,23-15(3,4)5)13-9-7-6-8-12(13)14(19)22-16/h6-9H,1-5H3