methyl 5-[2-(1,3-benzodioxol-5-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-(1,3-benzodioxol-5-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-(1,3-benzodioxol-5-yl)-1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)-2-oxo-ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylate CAS Name: 5-[2-(1,3-benzodioxol-5-yl)-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-(1,3-benzodioxol-5-yl)-1-(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)-2-oxoethyl]-4-hydroxy-2-methylthiophene-3-carboxylate Traditional Name: 5-[2-(1,3-benzodioxol-5-yl)-1-(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)-2-keto-ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H20O9S2 MolecularWeight: 504.5295

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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=CC4=C(C=C3)OCO4)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=CC4=C(C=C3)OCO4)O)C(=O)OC

InChI

InChI=1S/C23H20O9S2/c1-9-14(22(27)29-3)18(25)20(33-9)16(21-19(26)15(10(2)34-21)23(28)30-4)17(24)11-5-6-12-13(7-11)32-8-31-12/h5-7,16,25-26H,8H2,1-4H3