[(E)-4-oxidanylidene-4-phenacyloxy-but-2-enyl] 3,5-bis(iodanyl)-4-oxidanyl-benzoate

Systemtic Name: [(E)-4-oxidanylidene-4-phenacyloxy-but-2-enyl] 3,5-bis(iodanyl)-4-oxidanyl-benzoate Openeye Name: [(E)-4-oxo-4-phenacyloxy-but-2-enyl] 4-hydroxy-3,5-diiodo-benzoate CAS Name: 4-hydroxy-3,5-diiodobenzoic acid [(E)-4-oxo-4-phenacyloxybut-2-enyl] ester IUPAC Name: [(E)-4-oxo-4-phenacyloxybut-2-enyl] 4-hydroxy-3,5-diiodobenzoate Traditional Name: 4-hydroxy-3,5-diiodo-benzoic acid [(E)-4-keto-4-phenacyloxy-but-2-enyl] ester Formula: C19H14I2O6 MolecularWeight: 592.1198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C=CCOC(=O)C2=CC(=C(C(=C2)I)O)I

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)/C=C/COC(=O)C2=CC(=C(C(=C2)I)O)I

InChI

InChI=1S/C19H14I2O6/c20-14-9-13(10-15(21)18(14)24)19(25)26-8-4-7-17(23)27-11-16(22)12-5-2-1-3-6-12/h1-7,9-10,24H,8,11H2/b7-4+