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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C2=CC=CS2)C(=O)[O-])OCC3=CC=CC=C3F

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(/C2=CC=CS2)\C(=O)[O-])OCC3=CC=CC=C3F

InChI

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