Molecular Formula: C20H17NO6
InChIKey: InChIKey=JVFVHHHNWWSIBH-UHFFFAOYAF
SMILES: CC(=O)OC1=CC=CC(=C1)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)OC)OC
Names:
[3-[[2-(3,4-dimethoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] acetate
Registries:
PubChem CID 4132114
PubChem ID 6065110