Molecular Formula: C25H22N2O5
InChIKey: InChIKey=WTMKUWNWHRAHJS-MDZDMXLPBS
SMILES: COC1=CC=CC(=C1)C2=C3C=C(C=CC3=NO2)C(=O)C=CNC4=CC(=CC(=C4)OC)OC
Names:
(E)-3-[(3,5-dimethoxyphenyl)amino]-1-[3-(3-methoxyphenyl)benzo[c]isoxazol-5-yl]prop-2-en-1-one
Registries:
PubChem CID 6276918
PubChem ID 11585572