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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O8/c1-5-31-24(27)18(12-19(25)14-6-8-15(28-2)9-7-14)17-13-21(26)32-22-16(17)10-11-20(29-3)23(22)30-4/h6-11,13,18H,5,12H2,1-4H3/t18-/m1/s1