methyl 4-cyclopentyloxy-3-(2-hydroxyphenyl)carbonyl-2-[2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]-1-benzothiophene-7-carboxylate

Systemtic Name: methyl 4-cyclopentyloxy-3-(2-hydroxyphenyl)carbonyl-2-[2-(3-methoxy-3-oxidanylidene-propyl)phenoxy]-1-benzothiophene-7-carboxylate Openeye Name: methyl 4-(cyclopentoxy)-3-(2-hydroxybenzoyl)-2-[2-(3-methoxy-3-oxo-propyl)phenoxy]benzothiophene-7-carboxylate CAS Name: 4-cyclopentyloxy-3-[(2-hydroxyphenyl)-oxomethyl]-2-[2-(3-methoxy-3-oxopropyl)phenoxy]-1-benzothiophene-7-carboxylic acid methyl ester IUPAC Name: methyl 4-cyclopentyloxy-3-(2-hydroxybenzoyl)-2-[2-(3-methoxy-3-oxopropyl)phenoxy]-1-benzothiophene-7-carboxylate Traditional Name: 4-(cyclopentoxy)-2-[2-(3-keto-3-methoxy-propyl)phenoxy]-3-salicyloyl-benzothiophene-7-carboxylic acid methyl ester Formula: C32H30O8S MolecularWeight: 574.6408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=CC=C1OC2=C(C3=C(C=CC(=C3S2)C(=O)OC)OC4CCCC4)C(=O)C5=CC=CC=C5O

Isomeric SMILES

COC(=O)CCC1=CC=CC=C1OC2=C(C3=C(C=CC(=C3S2)C(=O)OC)OC4CCCC4)C(=O)C5=CC=CC=C5O

InChI

InChI=1S/C32H30O8S/c1-37-26(34)18-15-19-9-3-8-14-24(19)40-32-28(29(35)21-12-6-7-13-23(21)33)27-25(39-20-10-4-5-11-20)17-16-22(30(27)41-32)31(36)38-2/h3,6-9,12-14,16-17,20,33H,4-5,10-11,15,18H2,1-2H3