2-(4-methoxyphenyl)-3-phenoxy-1-benzothiophene

Systemtic Name: 2-(4-methoxyphenyl)-3-phenoxy-1-benzothiophene Openeye Name: 2-(4-methoxyphenyl)-3-phenoxy-benzothiophene CAS Name: 2-(4-methoxyphenyl)-3-phenoxy-1-benzothiophene IUPAC Name: 2-(4-methoxyphenyl)-3-phenoxy-1-benzothiophene Traditional Name: 2-(4-methoxyphenyl)-3-phenoxy-benzothiophene Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)OC4=CC=CC=C4

InChI

InChI=1S/C21H16O2S/c1-22-16-13-11-15(12-14-16)21-20(23-17-7-3-2-4-8-17)18-9-5-6-10-19(18)24-21/h2-14H,1H3