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[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone

[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone

Systemtic Name:[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone
Openeye Name:[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-(4-propoxyphenyl)methanone
CAS Name:[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone
IUPAC Name:[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-(4-propoxyphenyl)methanone
Traditional Name:[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-(4-propoxyphenyl)methanone
Formula: C24H20O4S
MolecularWeight: 404.4782
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O


InChI

InChI=1S/C24H20O4S/c1-2-13-28-19-10-5-15(6-11-19)23(27)22-20-12-9-18(26)14-21(20)29-24(22)16-3-7-17(25)8-4-16/h3-12,14,25-26H,2,13H2,1H3


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