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

Systemtic Name: (3Z)-3-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-2-oxidanylidene-propanoic acid Openeye Name: (3Z)-3-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-2-oxo-propanoic acid CAS Name: (3Z)-3-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-2-oxopropanoic acid IUPAC Name: (3Z)-3-[4-[(4-fluorophenyl)methoxy]-1H-pyrimidin-6-ylidene]-2-oxopropanoic acid Traditional Name: (3Z)-3-[4-(4-fluorobenzyl)oxy-1H-pyrimidin-6-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(=CC(=O)C(=O)O)NC=N2)F

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN2O4/c15-10-3-1-9(2-4-10)7-21-13-6-11(16-8-17-13)5-12(18)14(19)20/h1-6,8H,7H2,(H,16,17)(H,19,20)/b11-5-