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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(oxiran-2-ylmethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]-[4-(oxiran-2-ylmethoxy)phenyl]methanone CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-oxiranylmethoxy)phenyl]methanone IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(oxiran-2-ylmethoxy)phenyl]methanone Traditional Name: (4-glycidoxyphenyl)-[6-methoxy-2-(4-methoxyphenyl)benzothiophen-3-yl]methanone Formula: C26H22O5S MolecularWeight: 446.51488

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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)OCC5CO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCC5CO5

InChI

InChI=1S/C26H22O5S/c1-28-18-7-5-17(6-8-18)26-24(22-12-11-20(29-2)13-23(22)32-26)25(27)16-3-9-19(10-4-16)30-14-21-15-31-21/h3-13,21H,14-15H2,1-2H3