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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)F)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

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