(E)-2-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-2-(4-methoxyphenyl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-2-(4-methoxyphenyl)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-thiophen-2-yl-2-propenoate IUPAC Name: (E)-2-(4-methoxyphenyl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-(2-thienyl)acrylate Formula: C14H11O3S- MolecularWeight: 259.30034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CS2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=CS2)/C(=O)[O-]

InChI

InChI=1S/C14H12O3S/c1-17-11-6-4-10(5-7-11)13(14(15)16)9-12-3-2-8-18-12/h2-9H,1H3,(H,15,16)/p-1/b13-9+