Molecular Formula: C18H13NO5
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