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

Systemtic Name: methyl 5-[(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)-(2-methyl-1-benzothiophen-3-yl)methyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 4-hydroxy-5-[(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)-(2-methylbenzothiophen-3-yl)methyl]-2-methyl-thiophene-3-carboxylate CAS Name: 4-hydroxy-5-[(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thiophenyl)-(2-methyl-1-benzothiophen-3-yl)methyl]-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-hydroxy-5-[(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)-(2-methyl-1-benzothiophen-3-yl)methyl]-2-methylthiophene-3-carboxylate Traditional Name: 5-[(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)-(2-methylbenzothiophen-3-yl)methyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H22O6S3 MolecularWeight: 502.62288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1)C(C3=C(C(=C(S3)C)C(=O)OC)O)C4=C(C(=C(S4)C)C(=O)OC)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1)C(C3=C(C(=C(S3)C)C(=O)OC)O)C4=C(C(=C(S4)C)C(=O)OC)O

InChI

InChI=1S/C24H22O6S3/c1-10-15(13-8-6-7-9-14(13)31-10)18(21-19(25)16(11(2)32-21)23(27)29-4)22-20(26)17(12(3)33-22)24(28)30-5/h6-9,18,25-26H,1-5H3