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

Systemtic Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-(3-methoxyphenyl)prop-1-enyl]phenoxy]acetate Formula: C19H14NO5- MolecularWeight: 336.31816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)[O-])/C#N

InChI

InChI=1S/C19H15NO5/c1-24-17-4-2-3-14(10-17)19(23)15(11-20)9-13-5-7-16(8-6-13)25-12-18(21)22/h2-10H,12H2,1H3,(H,21,22)/p-1/b15-9+