4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-2-hydroxy-benzoic acid

Molecular Formula: C₁₇H₁₂N₂O₅

InChI: InChI=1/C17H12N2O5/c20-9-10(16-19-13-3-1-2-4-15(13)24-16)8-18-11-5-6-12(17(22)23)14(21)7-11/h1-9,18,21H,(H,22,23)/f/h22H

InChIKey: InChIKey=XVYUVGUFSQEXAT-QWOVJGMICF
SMILES: C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC(=C(C=C3)C(=O)O)O)C=O

Names:
    4-[(2-benzooxazol-2-yl-3-oxo-prop-1-enyl)amino]-2-hydroxy-benzoic acid

Registries:
    PubChem CID 819634
    PubChem ID 6060314