(3Z)-3-[5-[[2,4-bis(fluoranyl)phenyl]methoxy]-1H-pyridin-2-ylidene]-2-oxidanylidene-propanoic acid

Systemtic Name: (3Z)-3-[5-[[2,4-bis(fluoranyl)phenyl]methoxy]-1H-pyridin-2-ylidene]-2-oxidanylidene-propanoic acid Openeye Name: (3Z)-3-[5-[(2,4-difluorophenyl)methoxy]-1H-pyridin-2-ylidene]-2-oxo-propanoic acid CAS Name: (3Z)-3-[5-[(2,4-difluorophenyl)methoxy]-1H-pyridin-2-ylidene]-2-oxopropanoic acid IUPAC Name: (3Z)-3-[5-[(2,4-difluorophenyl)methoxy]-1H-pyridin-2-ylidene]-2-oxopropanoic acid Traditional Name: (3Z)-3-[5-(2,4-difluorobenzyl)oxy-1H-pyridin-2-ylidene]-2-keto-propionic acid Formula: C15H11F2NO4 MolecularWeight: 307.248946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)COC2=CNC(=CC(=O)C(=O)O)C=C2

Isomeric SMILES

C1=CC(=C(C=C1F)F)COC2=CN/C(=C\C(=O)C(=O)O)/C=C2

InChI

InChI=1S/C15H11F2NO4/c16-10-2-1-9(13(17)5-10)8-22-12-4-3-11(18-7-12)6-14(19)15(20)21/h1-7,18H,8H2,(H,20,21)/b11-6-