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

Systemtic Name: methyl 5-[2-(5-chloranylthiophen-2-yl)-1-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)-2-oxidanylidene-ethyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 5-[2-(5-chloro-2-thienyl)-1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)-2-oxo-ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylate CAS Name: 5-[2-(5-chloro-2-thiophenyl)-1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thiophenyl)-2-oxoethyl]-4-hydroxy-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[2-(5-chlorothiophen-2-yl)-1-(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)-2-oxoethyl]-4-hydroxy-2-methylthiophene-3-carboxylate Traditional Name: 5-[1-(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)-2-(5-chloro-2-thienyl)-2-keto-ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H17ClO7S3 MolecularWeight: 500.99278

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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(S3)Cl)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(S3)Cl)O)C(=O)OC

InChI

InChI=1S/C20H17ClO7S3/c1-7-11(19(25)27-3)15(23)17(29-7)13(14(22)9-5-6-10(21)31-9)18-16(24)12(8(2)30-18)20(26)28-4/h5-6,13,23-24H,1-4H3