2-[3-oxidanyl-4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-oxidanyl-4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[3-hydroxy-4-[(E)-3-(2-pyridyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[3-hydroxy-4-[(E)-1-oxo-3-(2-pyridinyl)prop-2-enyl]phenoxy]acetate IUPAC Name: 2-[3-hydroxy-4-[(E)-3-pyridin-2-ylprop-2-enoyl]phenoxy]acetate Traditional Name: 2-[3-hydroxy-4-[(E)-3-(2-pyridyl)acryloyl]phenoxy]acetate Formula: C16H12NO5- MolecularWeight: 298.27018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)C2=C(C=C(C=C2)OCC(=O)[O-])O

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC(=O)[O-])O

InChI

InChI=1S/C16H13NO5/c18-14(7-4-11-3-1-2-8-17-11)13-6-5-12(9-15(13)19)22-10-16(20)21/h1-9,19H,10H2,(H,20,21)/p-1/b7-4+