(3-fluoranyl-4-oxidanyl-phenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (3-fluoranyl-4-oxidanyl-phenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (3-fluoro-4-hydroxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (3-fluoro-4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (3-fluoro-4-hydroxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: (3-fluoro-4-hydroxy-phenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C23H17FO4S MolecularWeight: 408.442083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)O)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC(=C(C=C4)O)F

InChI

InChI=1S/C23H17FO4S/c1-27-15-6-3-13(4-7-15)23-21(17-9-8-16(28-2)12-20(17)29-23)22(26)14-5-10-19(25)18(24)11-14/h3-12,25H,1-2H3