ethyl 5-[(2-chlorophenyl)-(4-ethoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(2-chlorophenyl)-(4-ethoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: ethyl 5-[(2-chlorophenyl)-(4-ethoxycarbonyl-3-hydroxy-5-methyl-2-thienyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylate CAS Name: 5-[(2-chlorophenyl)-(4-ethoxycarbonyl-3-hydroxy-5-methyl-2-thiophenyl)methyl]-4-hydroxy-2-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-chlorophenyl)-(4-ethoxycarbonyl-3-hydroxy-5-methylthiophen-2-yl)methyl]-4-hydroxy-2-methylthiophene-3-carboxylate Traditional Name: 5-[(4-carbethoxy-3-hydroxy-5-methyl-2-thienyl)-(2-chlorophenyl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H23ClO6S2 MolecularWeight: 495.00812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1O)C(C2=CC=CC=C2Cl)C3=C(C(=C(S3)C)C(=O)OCC)O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1O)C(C2=CC=CC=C2Cl)C3=C(C(=C(S3)C)C(=O)OCC)O)C

InChI

InChI=1S/C23H23ClO6S2/c1-5-29-22(27)15-11(3)31-20(18(15)25)17(13-9-7-8-10-14(13)24)21-19(26)16(12(4)32-21)23(28)30-6-2/h7-10,17,25-26H,5-6H2,1-4H3