[2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]phenyl] ethanoate Openeye Name: [2-[(E)-2-cyano-3-hydroxy-3-methoxy-prop-2-enoyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-2-cyano-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [2-[(E)-2-cyano-3-hydroxy-3-methoxyprop-2-enoyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-2-cyano-3-hydroxy-3-methoxy-acryloyl]phenyl] ester Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C(=C(O)OC)C#N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C(=C(\O)/OC)/C#N

InChI

InChI=1S/C13H11NO5/c1-8(15)19-11-6-4-3-5-9(11)12(16)10(7-14)13(17)18-2/h3-6,17H,1-2H3/b13-10+