Molecular Formula: C20H17NO6
InChIKey: InChIKey=ZKXZUFMQUZBGOY-UHFFFAOYAB
SMILES: CC(=O)OC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)OC
Names:
[2-methoxy-5-[[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate
Registries:
PubChem CID 3555558
PubChem ID 4808987