1-[(3-oxidanylidene-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one

Systemtic Name: 1-[(3-oxidanylidene-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one Openeye Name: 1-[(3-oxo-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one CAS Name: 1-[(3-oxo-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one IUPAC Name: 1-[(3-oxo-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one Traditional Name: 1-[(3-keto-1$l^{3},2-benziodoxol-1-yl)oxy]-1$l^{3},2-benziodoxol-3-one Formula: C14H8I2O5 MolecularWeight: 510.01926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OI2OI3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OI2OI3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C14H8I2O5/c17-13-9-5-1-3-7-11(9)15(19-13)21-16-12-8-4-2-6-10(12)14(18)20-16/h1-8H