Molecular Formula: C22H17F3O7
InChIKey: InChIKey=NMJURDTZYGVQFH-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)OCC=C)C(F)(F)F)OC
Names:
[3-(3,4-dimethoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] prop-2-enyl carbonate
Registries:
PubChem CID 1567877
PubChem ID 3240931