(E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxybenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)-2-propenoate IUPAC Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxybenzothiophen-2-yl)acrylate Formula: C20H14NO5S- MolecularWeight: 380.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(S2)C=C(C(=O)[O-])OC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(S2)/C=C(\C(=O)[O-])/OC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C20H15NO5S/c1-24-16-8-13-7-15(27-19(13)10-17(16)25-2)9-18(20(22)23)26-14-5-3-12(11-21)4-6-14/h3-10H,1-2H3,(H,22,23)/p-1/b18-9+