2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(3-thienyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-thiophen-3-ylprop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(3-thienyl)acryloyl]phenoxy]acetate Formula: C15H11O4S- MolecularWeight: 287.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CSC=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CSC=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H12O4S/c16-14(6-1-11-7-8-20-10-11)12-2-4-13(5-3-12)19-9-15(17)18/h1-8,10H,9H2,(H,17,18)/p-1/b6-1+