methyl 5-[1-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[1-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)-2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 4-hydroxy-5-[1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)-2-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-thiophene-3-carboxylate CAS Name: 4-hydroxy-5-[1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thiophenyl)-2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-hydroxy-5-[1-(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)-2-(4-methoxyphenyl)-2-oxoethyl]-2-methylthiophene-3-carboxylate Traditional Name: 5-[1-(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)-2-keto-2-(4-methoxyphenyl)ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H22O8S2 MolecularWeight: 490.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(C2=C(C(=C(S2)C)C(=O)OC)O)C(=O)C3=CC=C(C=C3)OC)O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(S1)C(C2=C(C(=C(S2)C)C(=O)OC)O)C(=O)C3=CC=C(C=C3)OC)O)C(=O)OC

InChI

InChI=1S/C23H22O8S2/c1-10-14(22(27)30-4)18(25)20(32-10)16(17(24)12-6-8-13(29-3)9-7-12)21-19(26)15(11(2)33-21)23(28)31-5/h6-9,16,25-26H,1-5H3