2-[4-[(E)-2-cyano-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-allyloxy-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-prop-2-enoxyprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-prop-2-enoxyprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-allyloxy-2-cyano-3-keto-prop-1-enyl]phenoxy]acetate Formula: C15H12NO5- MolecularWeight: 286.25948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)OCC(=O)[O-])C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=C(C=C1)OCC(=O)[O-])/C#N

InChI

InChI=1S/C15H13NO5/c1-2-7-20-15(19)12(9-16)8-11-3-5-13(6-4-11)21-10-14(17)18/h2-6,8H,1,7,10H2,(H,17,18)/p-1/b12-8+