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

Systemtic Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enoic acid Openeye Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxybenzothiophen-2-yl)prop-2-enoic acid CAS Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)-2-propenoic acid IUPAC Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxy-1-benzothiophen-2-yl)prop-2-enoic acid Traditional Name: (E)-2-(4-cyanophenoxy)-3-(5,6-dimethoxybenzothiophen-2-yl)acrylic acid Formula: C20H15NO5S MolecularWeight: 381.4018

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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)/b18-9+