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

Systemtic Name: [4-(1-benzothiophen-3-ylcarbonyl)-3-(4-hydroxyphenyl)-5-oxidanyl-phenoxy]methyl ethanoate Openeye Name: [4-(benzothiophene-3-carbonyl)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]methyl acetate CAS Name: acetic acid [4-[1-benzothiophen-3-yl(oxo)methyl]-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]methyl ester IUPAC Name: [4-(1-benzothiophene-3-carbonyl)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]methyl acetate Traditional Name: acetic acid [4-(benzothiophene-3-carbonyl)-3-hydroxy-5-(4-hydroxyphenyl)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)C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)OCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

InChI

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