methyl (2R)-4-(4-chlorophenyl)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-4-(4-chlorophenyl)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-4-(4-chlorophenyl)-2-(7,8-dimethoxy-2-oxo-chromen-4-yl)-4-oxo-butanoate CAS Name: (2R)-4-(4-chlorophenyl)-2-(7,8-dimethoxy-2-oxo-1-benzopyran-4-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-4-(4-chlorophenyl)-2-(7,8-dimethoxy-2-oxochromen-4-yl)-4-oxobutanoate Traditional Name: (2R)-4-(4-chlorophenyl)-4-keto-2-(2-keto-7,8-dimethoxy-chromen-4-yl)butyric acid methyl ester Formula: C22H19ClO7 MolecularWeight: 430.83506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=O)O2)C(CC(=O)C3=CC=C(C=C3)Cl)C(=O)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=O)O2)[C@@H](CC(=O)C3=CC=C(C=C3)Cl)C(=O)OC)OC

InChI

InChI=1S/C22H19ClO7/c1-27-18-9-8-14-15(11-19(25)30-20(14)21(18)28-2)16(22(26)29-3)10-17(24)12-4-6-13(23)7-5-12/h4-9,11,16H,10H2,1-3H3/t16-/m1/s1