[2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate

Systemtic Name: [2-(2,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate Openeye Name: [2-(2,4-dimethoxyphenyl)-2-oxo-ethyl] 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylate CAS Name: 4-(4-methoxyphenyl)-5-methyl-2-thiophenecarboxylic acid [2-(2,4-dimethoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dimethoxyphenyl)-2-oxoethyl] 4-(4-methoxyphenyl)-5-methylthiophene-2-carboxylate Traditional Name: 4-(4-methoxyphenyl)-5-methyl-thiophene-2-carboxylic acid [2-(2,4-dimethoxyphenyl)-2-keto-ethyl] ester Formula: C23H22O6S MolecularWeight: 426.48218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)OCC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(S1)C(=O)OCC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22O6S/c1-14-19(15-5-7-16(26-2)8-6-15)12-22(30-14)23(25)29-13-20(24)18-10-9-17(27-3)11-21(18)28-4/h5-12H,13H2,1-4H3