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

Systemtic Name: methyl (2R)-4-(3,4-dimethoxyphenyl)-2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-4-(3,4-dimethoxyphenyl)-2-(7-methoxy-8-methyl-2-oxo-chromen-4-yl)-4-oxo-butanoate CAS Name: (2R)-4-(3,4-dimethoxyphenyl)-2-(7-methoxy-8-methyl-2-oxo-1-benzopyran-4-yl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-4-(3,4-dimethoxyphenyl)-2-(7-methoxy-8-methyl-2-oxochromen-4-yl)-4-oxobutanoate Traditional Name: (2R)-4-(3,4-dimethoxyphenyl)-4-keto-2-(2-keto-7-methoxy-8-methyl-chromen-4-yl)butyric acid methyl ester Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C(CC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2[C@@H](CC(=O)C3=CC(=C(C=C3)OC)OC)C(=O)OC)OC

InChI

InChI=1S/C24H24O8/c1-13-19(28-2)9-7-15-16(12-22(26)32-23(13)15)17(24(27)31-5)11-18(25)14-6-8-20(29-3)21(10-14)30-4/h6-10,12,17H,11H2,1-5H3/t17-/m1/s1