(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C22H18O4S MolecularWeight: 378.44092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H18O4S/c1-25-20-11-6-5-10-17(20)14-18(16-8-3-2-4-9-16)22(24)26-15-19(23)21-12-7-13-27-21/h2-14H,15H2,1H3/b18-14+