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

Systemtic Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-thiophen-3-yl-1-benzothiophene Openeye Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-2-(3-thienyl)benzothiophene CAS Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(3-thiophenyl)-1-benzothiophene IUPAC Name: 3-[(E)-2-(4-methoxyphenyl)ethenyl]-2-thiophen-3-yl-1-benzothiophene Traditional Name: 3-[(E)-2-(4-methoxyphenyl)vinyl]-2-(3-thienyl)benzothiophene Formula: C21H16OS2 MolecularWeight: 348.48114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16OS2/c1-22-17-9-6-15(7-10-17)8-11-19-18-4-2-3-5-20(18)24-21(19)16-12-13-23-14-16/h2-14H,1H3/b11-8+