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

Systemtic Name: methyl (2R)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(7-methoxy-2-oxo-chromen-4-yl)-4-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-4-(4-methoxyphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(7-methoxy-2-oxochromen-4-yl)-4-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-(2-keto-7-methoxy-chromen-4-yl)-4-(4-methoxyphenyl)butyric acid methyl ester Formula: C22H20O7 MolecularWeight: 396.39

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(C2=CC(=O)OC3=C2C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@H](C2=CC(=O)OC3=C2C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C22H20O7/c1-26-14-6-4-13(5-7-14)19(23)11-18(22(25)28-3)17-12-21(24)29-20-10-15(27-2)8-9-16(17)20/h4-10,12,18H,11H2,1-3H3/t18-/m1/s1