methyl (2R)-2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl (2R)-2-(7-methoxy-8-methyl-2-oxidanylidene-chromen-4-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl (2R)-2-(7-methoxy-8-methyl-2-oxo-chromen-4-yl)-4-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: (2R)-2-(7-methoxy-8-methyl-2-oxo-1-benzopyran-4-yl)-4-(4-methoxyphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl (2R)-2-(7-methoxy-8-methyl-2-oxochromen-4-yl)-4-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: (2R)-4-keto-2-(2-keto-7-methoxy-8-methyl-chromen-4-yl)-4-(4-methoxyphenyl)butyric acid methyl ester Formula: C23H22O7 MolecularWeight: 410.41658

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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)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22O7/c1-13-20(28-3)10-9-16-17(12-21(25)30-22(13)16)18(23(26)29-4)11-19(24)14-5-7-15(27-2)8-6-14/h5-10,12,18H,11H2,1-4H3/t18-/m1/s1