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

Systemtic Name: bis(acetyloxymethyl) 2-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propyl]propanedioate Openeye Name: bis(acetoxymethyl) 2-[3-(4-chlorophenyl)-3-oxo-1-phenyl-propyl]propanedioate CAS Name: 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]propanedioic acid bis(acetyloxymethyl) ester IUPAC Name: bis(acetyloxymethyl) 2-[3-(4-chlorophenyl)-3-oxo-1-phenylpropyl]propanedioate Traditional Name: 2-[3-(4-chlorophenyl)-3-keto-1-phenyl-propyl]malonic acid bis(acetoxymethyl) ester Formula: C24H23ClO9 MolecularWeight: 490.88702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClO9/c1-15(26)31-13-33-23(29)22(24(30)34-14-32-16(2)27)20(17-6-4-3-5-7-17)12-21(28)18-8-10-19(25)11-9-18/h3-11,20,22H,12-14H2,1-2H3