2-[2-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C₁₈H₁₃NO₅

InChI: InChI=1/C18H13NO5/c20-16(21)11-23-15-9-5-4-8-13(15)10-14-18(22)24-17(19-14)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,21)/b14-10+/f/h20H

InChIKey: InChIKey=UOZROCYNJRNIIC-WJIPOBNODI
SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC(=O)O)C(=O)O2

Names:
    2-[2-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1551063
    PubChem ID 11545124