[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]methyl ethanoate

Systemtic Name: [4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]methyl ethanoate Openeye Name: [4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]methyl acetate CAS Name: acetic acid [4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]methyl ester IUPAC Name: [4-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]methyl acetate Traditional Name: acetic acid [4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]methyl ester Formula: C24H18O6S MolecularWeight: 434.46112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(=O)OCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

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