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

Systemtic Name: (E)-3-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-3-[3-[(4-fluorophenyl)methoxy]-4-methoxy-phenyl]-2-(2-thienyl)prop-2-enoate CAS Name: (E)-3-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-2-thiophen-2-yl-2-propenoate IUPAC Name: (E)-3-[3-[(4-fluorophenyl)methoxy]-4-methoxyphenyl]-2-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-[3-(4-fluorobenzyl)oxy-4-methoxy-phenyl]-2-(2-thienyl)acrylate Formula: C21H16FO4S- MolecularWeight: 383.412743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-])OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OCC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FO4S/c1-25-18-9-6-15(11-17(21(23)24)20-3-2-10-27-20)12-19(18)26-13-14-4-7-16(22)8-5-14/h2-12H,13H2,1H3,(H,23,24)/p-1/b17-11-