methyl 5-[(1S)-2-(4-methoxyphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-[(1S)-2-(4-methoxyphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 4-hydroxy-5-[(1S)-1-hydroxy-2-(4-methoxyphenyl)-2-oxo-ethyl]-2-methyl-thiophene-3-carboxylate CAS Name: 4-hydroxy-5-[(1S)-1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-hydroxy-5-[(1S)-1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]-2-methylthiophene-3-carboxylate Traditional Name: 4-hydroxy-5-[(1S)-1-hydroxy-2-keto-2-(4-methoxyphenyl)ethyl]-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C16H16O6S MolecularWeight: 336.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=C(S1)[C@H](C(=O)C2=CC=C(C=C2)OC)O)O)C(=O)OC

InChI

InChI=1S/C16H16O6S/c1-8-11(16(20)22-3)13(18)15(23-8)14(19)12(17)9-4-6-10(21-2)7-5-9/h4-7,14,18-19H,1-3H3/t14-/m0/s1