methyl (4R)-4-(3,4-dichlorophenyl)-4-(4-methoxy-2-oxidanyl-phenyl)-2-oxidanylidene-butanoate

Systemtic Name: methyl (4R)-4-(3,4-dichlorophenyl)-4-(4-methoxy-2-oxidanyl-phenyl)-2-oxidanylidene-butanoate Openeye Name: methyl (4R)-4-(3,4-dichlorophenyl)-4-(2-hydroxy-4-methoxy-phenyl)-2-oxo-butanoate CAS Name: (4R)-4-(3,4-dichlorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-2-oxobutanoic acid methyl ester IUPAC Name: methyl (4R)-4-(3,4-dichlorophenyl)-4-(2-hydroxy-4-methoxyphenyl)-2-oxobutanoate Traditional Name: (4R)-4-(3,4-dichlorophenyl)-4-(2-hydroxy-4-methoxy-phenyl)-2-keto-butyric acid methyl ester Formula: C18H16Cl2O5 MolecularWeight: 383.22264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CC(=O)C(=O)OC)C2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](CC(=O)C(=O)OC)C2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C18H16Cl2O5/c1-24-11-4-5-12(16(21)8-11)13(9-17(22)18(23)25-2)10-3-6-14(19)15(20)7-10/h3-8,13,21H,9H2,1-2H3/t13-/m1/s1