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

Systemtic Name: (1,1-dimethyl-3-oxidanylidene-1$l^{5},2-benziodoxol-1-yl) ethanoate Openeye Name: (1,1-dimethyl-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate CAS Name: acetic acid (1,1-dimethyl-3-oxo-1$l^{5},2-benziodoxol-1-yl) ester IUPAC Name: (1,1-dimethyl-3-oxo-1$l^{5},2-benziodoxol-1-yl) acetate Traditional Name: acetic acid (3-keto-1,1-dimethyl-1$l^{5},2-benziodoxol-1-yl) ester Formula: C11H13IO4 MolecularWeight: 336.12299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13IO4/c1-8(13)15-12(2,3)10-7-5-4-6-9(10)11(14)16-12/h4-7H,1-3H3