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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2)/C=C/C4=CC(=C(C=C4)OC)OC

InChI

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