2-[4-(2-cyano-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(2-cyano-3-oxidanylidene-3-prop-2-enoxy-prop-1-enyl)phenoxy]ethanoic acid Openeye Name: 2-[4-(3-allyloxy-2-cyano-3-oxo-prop-1-enyl)phenoxy]acetic acid CAS Name: 2-[4-(2-cyano-3-oxo-3-prop-2-enoxyprop-1-enyl)phenoxy]acetic acid IUPAC Name: 2-[4-(2-cyano-3-oxo-3-prop-2-enoxyprop-1-enyl)phenoxy]acetic acid Traditional Name: 2-[4-(3-allyloxy-2-cyano-3-keto-prop-1-enyl)phenoxy]acetic acid Formula: C15H13NO5 MolecularWeight: 287.26742

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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(=CC1=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)