4-[[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]benzoic acid

Molecular Formula: C14H11NO4


InChI: InChI=1/C14H11NO4/c16-12(13-2-1-9-19-13)7-8-15-11-5-3-10(4-6-11)14(17)18/h1-9,15H,(H,17,18)/b8-7+/f/h17H

InChIKey: InChIKey=ZEKVQJCKCLBDEH-AORREOQQDF
SMILES: C1=COC(=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)O

Names:
    4-[[(E)-3-(2-furyl)-3-oxo-prop-1-enyl]amino]benzoic acid

Registries:
    PubChem CID 2197376
    PubChem ID 11554122