bis(acetyloxymethyl) 2-[1-(4-chlorophenyl)-3-(4-iodophenyl)-3-oxidanylidene-propyl]propanedioate

Systemtic Name: bis(acetyloxymethyl) 2-[1-(4-chlorophenyl)-3-(4-iodophenyl)-3-oxidanylidene-propyl]propanedioate Openeye Name: bis(acetoxymethyl) 2-[1-(4-chlorophenyl)-3-(4-iodophenyl)-3-oxo-propyl]propanedioate CAS Name: 2-[1-(4-chlorophenyl)-3-(4-iodophenyl)-3-oxopropyl]propanedioic acid bis(acetyloxymethyl) ester IUPAC Name: bis(acetyloxymethyl) 2-[1-(4-chlorophenyl)-3-(4-iodophenyl)-3-oxopropyl]propanedioate Traditional Name: 2-[1-(4-chlorophenyl)-3-(4-iodophenyl)-3-keto-propyl]malonic acid bis(acetoxymethyl) ester Formula: C24H22ClIO9 MolecularWeight: 616.78355

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C(C(CC(=O)C1=CC=C(C=C1)I)C2=CC=C(C=C2)Cl)C(=O)OCOC(=O)C

Isomeric SMILES

CC(=O)OCOC(=O)C(C(CC(=O)C1=CC=C(C=C1)I)C2=CC=C(C=C2)Cl)C(=O)OCOC(=O)C

InChI

InChI=1S/C24H22ClIO9/c1-14(27)32-12-34-23(30)22(24(31)35-13-33-15(2)28)20(16-3-7-18(25)8-4-16)11-21(29)17-5-9-19(26)10-6-17/h3-10,20,22H,11-13H2,1-2H3