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

Systemtic Name: 3-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzothiophene Openeye Name: 3-(2-methoxyphenyl)-2-(4-methoxyphenyl)benzothiophene CAS Name: 3-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-(2-methoxyphenyl)-2-(4-methoxyphenyl)-1-benzothiophene Traditional Name: 3-(2-methoxyphenyl)-2-(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(C3=CC=CC=C3S2)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C4=CC=CC=C4OC

InChI

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