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

Systemtic Name: 1-benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-(4-hydroxyphenyl)-6-oxidanyl-phenyl]methanone Openeye Name: benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone Traditional Name: benzothiophen-3-yl-[4-(2-ethoxyethoxy)-2-hydroxy-6-(4-hydroxyphenyl)phenyl]methanone Formula: C25H22O5S MolecularWeight: 434.50418

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

Isomeric SMILES

CCOCCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)C(=O)C3=CSC4=CC=CC=C43)O

InChI

InChI=1S/C25H22O5S/c1-2-29-11-12-30-18-13-20(16-7-9-17(26)10-8-16)24(22(27)14-18)25(28)21-15-31-23-6-4-3-5-19(21)23/h3-10,13-15,26-27H,2,11-12H2,1H3