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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)/C=C(/C3=CC=CS3)\C(=O)[O-]

InChI

InChI=1S/C20H16O4S/c1-23-17-5-2-3-6-18(17)24-15-10-8-14(9-11-15)13-16(20(21)22)19-7-4-12-25-19/h2-13H,1H3,(H,21,22)/p-1/b16-13-