methyl 2-[4-(1-benzothiophen-3-ylcarbonyl)-3-(4-hydroxyphenyl)-5-oxidanyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(1-benzothiophen-3-ylcarbonyl)-3-(4-hydroxyphenyl)-5-oxidanyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-(benzothiophene-3-carbonyl)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]acetate CAS Name: 2-[4-[1-benzothiophen-3-yl(oxo)methyl]-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1-benzothiophene-3-carbonyl)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]acetate Traditional Name: 2-[4-(benzothiophene-3-carbonyl)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]acetic acid methyl ester Formula: C24H18O6S MolecularWeight: 434.46112

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

COC(=O)COC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C24H18O6S/c1-29-22(27)12-30-16-10-18(14-6-8-15(25)9-7-14)23(20(26)11-16)24(28)19-13-31-21-5-3-2-4-17(19)21/h2-11,13,25-26H,12H2,1H3