1-benzothiophen-3-yl-[4-[2,3-bis(oxidanyl)propoxy]-2-(4-hydroxyphenyl)-6-oxidanyl-phenyl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[4-[2,3-bis(oxidanyl)propoxy]-2-(4-hydroxyphenyl)-6-oxidanyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2,3-dihydroxypropoxy)-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2,3-dihydroxypropoxy)-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2,3-dihydroxypropoxy)-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-glyceryloxy-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone Formula: C24H20O6S MolecularWeight: 436.477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=C(C=C(C=C3C4=CC=C(C=C4)O)OCC(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=C(C=C(C=C3C4=CC=C(C=C4)O)OCC(CO)O)O

InChI

InChI=1S/C24H20O6S/c25-11-16(27)12-30-17-9-19(14-5-7-15(26)8-6-14)23(21(28)10-17)24(29)20-13-31-22-4-2-1-3-18(20)22/h1-10,13,16,25-28H,11-12H2