2-[4-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-3-yl]oxyethanoate

Systemtic Name: 2-[4-methoxy-6-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]pyridin-3-yl]oxyethanoate Openeye Name: 2-[[4-methoxy-6-[(E)-3-oxo-3-phenyl-prop-1-enyl]-3-pyridyl]oxy]acetate CAS Name: 2-[[4-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]-3-pyridinyl]oxy]acetate IUPAC Name: 2-[4-methoxy-6-[(E)-3-oxo-3-phenylprop-1-enyl]pyridin-3-yl]oxyacetate Traditional Name: 2-[[6-[(E)-3-keto-3-phenyl-prop-1-enyl]-4-methoxy-3-pyridyl]oxy]acetate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1OCC(=O)[O-])C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=NC=C1OCC(=O)[O-])/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO5/c1-22-15-9-13(18-10-16(15)23-11-17(20)21)7-8-14(19)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,20,21)/p-1/b8-7+