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

Systemtic Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-(2-methoxyphenyl)-1-benzothiophene Openeye Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2-(2-methoxyphenyl)benzothiophene CAS Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-(2-methoxyphenyl)-1-benzothiophene IUPAC Name: 3-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2-(2-methoxyphenyl)-1-benzothiophene Traditional Name: 3-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2-(2-methoxyphenyl)benzothiophene Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(SC3=CC=CC=C32)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C25H22O3S/c1-26-21-10-6-4-9-20(21)25-19(18-8-5-7-11-24(18)29-25)14-12-17-13-15-22(27-2)23(16-17)28-3/h4-16H,1-3H3/b14-12+