6-methoxy-3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide

Systemtic Name: 6-methoxy-3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide Openeye Name: 6-methoxy-3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)benzothiophene 1-oxide CAS Name: 6-methoxy-3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide IUPAC Name: 6-methoxy-3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide Traditional Name: 6-methoxy-3-(4-methoxyphenoxy)-2-(4-methoxyphenyl)benzothiophene 1-oxide Formula: C23H20O5S MolecularWeight: 408.4669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OC)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20O5S/c1-25-16-6-4-15(5-7-16)23-22(28-18-10-8-17(26-2)9-11-18)20-13-12-19(27-3)14-21(20)29(23)24/h4-14H,1-3H3