3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-3-yl-1-benzothiophene

Systemtic Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-3-yl-1-benzothiophene Openeye Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2-(3-thienyl)benzothiophene CAS Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-(3-thiophenyl)-1-benzothiophene IUPAC Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-3-yl-1-benzothiophene Traditional Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2-(3-thienyl)benzothiophene Formula: C22H18O2S2 MolecularWeight: 378.50712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(SC3=CC=CC=C32)C4=CSC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2S2/c1-23-19-10-8-15(13-20(19)24-2)7-9-18-17-5-3-4-6-21(17)26-22(18)16-11-12-25-14-16/h3-14H,1-2H3/b9-7+