methyl (2R)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(7,8-dimethoxy-2-oxo-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-2-(7,8-dimethoxy-2-oxo-1-benzopyran-4-yl)-4-(3-methoxyphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(7,8-dimethoxy-2-oxochromen-4-yl)-4-(3-methoxyphenyl)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-(2-keto-7,8-dimethoxy-chromen-4-yl)-4-(3-methoxyphenyl)butyric acid methyl ester Formula: C23H22O8 MolecularWeight: 426.41598

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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(=CC=C3)OC)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22O8/c1-27-14-7-5-6-13(10-14)18(24)11-17(23(26)30-4)16-12-20(25)31-21-15(16)8-9-19(28-2)22(21)29-3/h5-10,12,17H,11H2,1-4H3/t17-/m1/s1