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

Systemtic Name: methyl 5-[1-(4-methoxycarbonyl-5-methyl-3-oxidanyl-thiophen-2-yl)-2-oxidanylidene-2-phenyl-ethyl]-2-methyl-4-oxidanyl-thiophene-3-carboxylate Openeye Name: methyl 4-hydroxy-5-[1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thienyl)-2-oxo-2-phenyl-ethyl]-2-methyl-thiophene-3-carboxylate CAS Name: 4-hydroxy-5-[1-(3-hydroxy-4-methoxycarbonyl-5-methyl-2-thiophenyl)-2-oxo-2-phenylethyl]-2-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-hydroxy-5-[1-(3-hydroxy-4-methoxycarbonyl-5-methylthiophen-2-yl)-2-oxo-2-phenylethyl]-2-methylthiophene-3-carboxylate Traditional Name: 5-[1-(4-carbomethoxy-3-hydroxy-5-methyl-2-thienyl)-2-keto-2-phenyl-ethyl]-4-hydroxy-2-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H20O7S2 MolecularWeight: 460.52

Click to see the large picture

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=CC=CC=C3)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=CC=CC=C3)O)C(=O)OC

InChI

InChI=1S/C22H20O7S2/c1-10-13(21(26)28-3)17(24)19(30-10)15(16(23)12-8-6-5-7-9-12)20-18(25)14(11(2)31-20)22(27)29-4/h5-9,15,24-25H,1-4H3