3-[4-methoxy-2-(4-methoxyphenyl)phenoxy]-1-benzothiophene

Systemtic Name: 3-[4-methoxy-2-(4-methoxyphenyl)phenoxy]-1-benzothiophene Openeye Name: 3-[4-methoxy-2-(4-methoxyphenyl)phenoxy]benzothiophene CAS Name: 3-[4-methoxy-2-(4-methoxyphenyl)phenoxy]-1-benzothiophene IUPAC Name: 3-[4-methoxy-2-(4-methoxyphenyl)phenoxy]-1-benzothiophene Traditional Name: 3-[4-methoxy-2-(4-methoxyphenyl)phenoxy]benzothiophene Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)OC)OC3=CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)OC)OC3=CSC4=CC=CC=C43

InChI

InChI=1S/C22H18O3S/c1-23-16-9-7-15(8-10-16)19-13-17(24-2)11-12-20(19)25-21-14-26-22-6-4-3-5-18(21)22/h3-14H,1-2H3