2-[2-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-2-cyano-3-keto-3-methoxy-prop-1-enyl]phenoxy]acetic acid Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1OCC(=O)O)C#N

Isomeric SMILES

COC(=O)/C(=C/C1=CC=CC=C1OCC(=O)O)/C#N

InChI

InChI=1S/C13H11NO5/c1-18-13(17)10(7-14)6-9-4-2-3-5-11(9)19-8-12(15)16/h2-6H,8H2,1H3,(H,15,16)/b10-6+