2,3-bis(4-methoxyphenyl)-1-benzothiophene

Systemtic Name: 2,3-bis(4-methoxyphenyl)-1-benzothiophene Openeye Name: 2,3-bis(4-methoxyphenyl)benzothiophene CAS Name: 2,3-bis(4-methoxyphenyl)-1-benzothiophene IUPAC Name: 2,3-bis(4-methoxyphenyl)-1-benzothiophene Traditional Name: 2,3-bis(4-methoxyphenyl)benzothiophene Formula: C22H18O2S MolecularWeight: 346.44212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18O2S/c1-23-17-11-7-15(8-12-17)21-19-5-3-4-6-20(19)25-22(21)16-9-13-18(24-2)14-10-16/h3-14H,1-2H3