Molecular Formula: C26H24N4O2
InChIKey: InChIKey=BEWVVBZDNLOEST-SWKFRHMKBO
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3=CC=C(C=C3)C(C)(C)C)(C#N)C#N)C#N)C4=CC=CC=C4
Names:
7-imino-5-methyl-8-phenyl-3-(4-tert-butylphenyl)-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467379
PubChem ID 6587028