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

Systemtic Name: methyl (2R)-2-(7,8-dimethoxy-2-oxidanylidene-chromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(7,8-dimethoxy-2-oxo-chromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-2-(7,8-dimethoxy-2-oxo-1-benzopyran-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(7,8-dimethoxy-2-oxochromen-4-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanoate Traditional Name: (2R)-4-(3,4-dimethoxyphenyl)-4-keto-2-(2-keto-7,8-dimethoxy-chromen-4-yl)butyric acid methyl ester Formula: C24H24O9 MolecularWeight: 456.44196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(C2=CC(=O)OC3=C2C=CC(=C3OC)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[C@H](C2=CC(=O)OC3=C2C=CC(=C3OC)OC)C(=O)OC)OC

InChI

InChI=1S/C24H24O9/c1-28-18-8-6-13(10-20(18)30-3)17(25)11-16(24(27)32-5)15-12-21(26)33-22-14(15)7-9-19(29-2)23(22)31-4/h6-10,12,16H,11H2,1-5H3/t16-/m1/s1