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2-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoate

2-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoate

Systemtic Name:2-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenoxy]ethanoate
Openeye Name:2-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenoxy]acetate
CAS Name:2-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]acetate
IUPAC Name:2-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenoxy]acetate
Traditional Name:2-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenoxy]acetate
Formula: C15H11O4S-
MolecularWeight: 287.31044
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12O4S/c16-13(14-2-1-9-20-14)8-5-11-3-6-12(7-4-11)19-10-15(17)18/h1-9H,10H2,(H,17,18)/p-1/b8-5+


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