(3Z)-3-[5-(4-fluoranylphenoxy)-1H-pyridin-2-ylidene]-2-oxidanylidene-propanoic acid

Systemtic Name: (3Z)-3-[5-(4-fluoranylphenoxy)-1H-pyridin-2-ylidene]-2-oxidanylidene-propanoic acid Openeye Name: (3Z)-3-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-2-oxo-propanoic acid CAS Name: (3Z)-3-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-2-oxopropanoic acid IUPAC Name: (3Z)-3-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-2-oxopropanoic acid Traditional Name: (3Z)-3-[5-(4-fluorophenoxy)-1H-pyridin-2-ylidene]-2-keto-propionic acid Formula: C14H10FNO4 MolecularWeight: 275.231903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CNC(=CC(=O)C(=O)O)C=C2)F

Isomeric SMILES

C1=CC(=CC=C1OC2=CN/C(=C\C(=O)C(=O)O)/C=C2)F

InChI

InChI=1S/C14H10FNO4/c15-9-1-4-11(5-2-9)20-12-6-3-10(16-8-12)7-13(17)14(18)19/h1-8,16H,(H,18,19)/b10-7-