methyl (2R)-2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-(6-chloranyl-7-methoxy-2-oxidanylidene-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(6-chloro-7-methoxy-2-oxo-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-2-(6-chloro-7-methoxy-2-oxo-1-benzopyran-4-yl)-4-(3-methoxyphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(6-chloro-7-methoxy-2-oxochromen-4-yl)-4-(3-methoxyphenyl)-4-oxobutanoate Traditional Name: (2R)-2-(6-chloro-2-keto-7-methoxy-chromen-4-yl)-4-keto-4-(3-methoxyphenyl)butyric acid methyl ester Formula: C22H19ClO7 MolecularWeight: 430.83506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC(C2=CC(=O)OC3=CC(=C(C=C23)Cl)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C[C@H](C2=CC(=O)OC3=CC(=C(C=C23)Cl)OC)C(=O)OC

InChI

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