Molecular Formula: C17H15NO4
InChIKey: InChIKey=XNQAUQLKKDBKJW-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CC(=O)C3=CC=C(C=C3)OC
Names:
3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-methyl-benzooxazol-2-one
Registries:
PubChem CID 2811643
PubChem ID 3269940