Molecular Formula: C12H11NO3
InChI: InChI=1/C12H11NO3/c1-8-13-11(12(14)16-8)7-9-3-5-10(15-2)6-4-9/h3-7H,1-2H3/b11-7+
InChIKey: InChIKey=NRQHBNNTBIDSRK-YRNVUSSQBN
SMILES: CC1=NC(=CC2=CC=C(C=C2)OC)C(=O)O1
Names:
(4E)-4-[(4-methoxyphenyl)methylidene]-2-methyl-1,3-oxazol-5-one
Registries:
PubChem CID 1550410
PubChem ID 3287684