(E)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[4-(4-methoxyphenoxy)phenyl]-2-(2-thienyl)acrylate Formula: C20H15O4S- MolecularWeight: 351.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C20H16O4S/c1-23-15-8-10-17(11-9-15)24-16-6-4-14(5-7-16)13-18(20(21)22)19-3-2-12-25-19/h2-13H,1H3,(H,21,22)/p-1/b18-13-