methyl 5-[(3,4-dimethoxyphenyl)-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(3,4-dimethoxyphenyl)-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 5-[(3,4-dimethoxyphenyl)-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylate CAS Name: 5-[(3,4-dimethoxyphenyl)-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thiophenyl)methyl]-4-hydroxy-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3,4-dimethoxyphenyl)-(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)methyl]-4-hydroxy-2-methylthiophene-3-carboxylate Traditional Name: 5-[(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)-(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C23H24O8S2 MolecularWeight: 492.56186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(C2=CC(=C(C=C2)OC)OC)C3=C(C(=C(S3)C)C(=O)OC)O)O)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(S1)C(C2=CC(=C(C=C2)OC)OC)C3=C(C(=C(S3)C)C(=O)OC)O)O)C(=O)OC

InChI

InChI=1S/C23H24O8S2/c1-10-15(22(26)30-5)18(24)20(32-10)17(12-7-8-13(28-3)14(9-12)29-4)21-19(25)16(11(2)33-21)23(27)31-6/h7-9,17,24-25H,1-6H3