methyl 5-[2-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)-2-oxo-ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylate CAS Name: 5-[2-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H22O9S2 MolecularWeight: 518.55608

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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)OCCO4)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)OCCO4)O)C(=O)OC

InChI

InChI=1S/C24H22O9S2/c1-10-15(23(28)30-3)19(26)21(34-10)17(22-20(27)16(11(2)35-22)24(29)31-4)18(25)12-5-6-13-14(9-12)33-8-7-32-13/h5-6,9,17,26-27H,7-8H2,1-4H3