methyl (2R)-2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(6-chloro-7-methoxy-2-oxo-chromen-4-yl)-4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: (2R)-2-(6-chloro-7-methoxy-2-oxo-1-benzopyran-4-yl)-4-(4-chlorophenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(6-chloro-7-methoxy-2-oxochromen-4-yl)-4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: (2R)-2-(6-chloro-2-keto-7-methoxy-chromen-4-yl)-4-(4-chlorophenyl)-4-keto-butyric acid methyl ester Formula: C21H16Cl2O6 MolecularWeight: 435.25414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=CC(=O)OC2=C1)C(CC(=O)C3=CC=C(C=C3)Cl)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C2C(=CC(=O)OC2=C1)[C@@H](CC(=O)C3=CC=C(C=C3)Cl)C(=O)OC)Cl

InChI

InChI=1S/C21H16Cl2O6/c1-27-19-10-18-14(7-16(19)23)13(9-20(25)29-18)15(21(26)28-2)8-17(24)11-3-5-12(22)6-4-11/h3-7,9-10,15H,8H2,1-2H3/t15-/m1/s1