(Z)-2,3-bis[[3,5-bis(iodanyl)-2-oxidanyl-phenyl]methyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[[3,5-bis(iodanyl)-2-oxidanyl-phenyl]methyl]but-2-enedioate Openeye Name: (Z)-2,3-bis[(2-hydroxy-3,5-diiodo-phenyl)methyl]but-2-enedioate CAS Name: (Z)-2,3-bis[(2-hydroxy-3,5-diiodophenyl)methyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[(2-hydroxy-3,5-diiodophenyl)methyl]but-2-enedioate Traditional Name: (Z)-2,3-bis(2-hydroxy-3,5-diiodo-benzyl)but-2-enedioate Formula: C18H10I4O6-2 MolecularWeight: 829.88628

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1I)O)CC(=C(CC2=CC(=CC(=C2O)I)I)C(=O)[O-])C(=O)[O-])I

Isomeric SMILES

C1=C(C=C(C(=C1I)O)C/C(=C(\CC2=CC(=CC(=C2O)I)I)/C(=O)[O-])/C(=O)[O-])I

InChI

InChI=1S/C18H12I4O6/c19-9-1-7(15(23)13(21)5-9)3-11(17(25)26)12(18(27)28)4-8-2-10(20)6-14(22)16(8)24/h1-2,5-6,23-24H,3-4H2,(H,25,26)(H,27,28)/p-2/b12-11-