(3E)-3-[6-[(4-fluorophenyl)methoxy]-1H-pyrimidin-2-ylidene]-2-oxidanylidene-propanoic acid

Systemtic Name: (3E)-3-[6-[(4-fluorophenyl)methoxy]-1H-pyrimidin-2-ylidene]-2-oxidanylidene-propanoic acid Openeye Name: (3E)-3-[6-[(4-fluorophenyl)methoxy]-1H-pyrimidin-2-ylidene]-2-oxo-propanoic acid CAS Name: (3E)-3-[6-[(4-fluorophenyl)methoxy]-1H-pyrimidin-2-ylidene]-2-oxopropanoic acid IUPAC Name: (3E)-3-[6-[(4-fluorophenyl)methoxy]-1H-pyrimidin-2-ylidene]-2-oxopropanoic acid Traditional Name: (3E)-3-[6-(4-fluorobenzyl)oxy-1H-pyrimidin-2-ylidene]-2-keto-propionic acid Formula: C14H11FN2O4 MolecularWeight: 290.246543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=NC(=CC(=O)C(=O)O)N2)F

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=N/C(=C/C(=O)C(=O)O)/N2)F

InChI

InChI=1S/C14H11FN2O4/c15-10-3-1-9(2-4-10)8-21-13-5-6-16-12(17-13)7-11(18)14(19)20/h1-7,17H,8H2,(H,19,20)/b12-7-