Molecular Formula: C28H28N4O3
InChIKey: InChIKey=OWYBPRVSDFRNOX-MKCFTUBBBZ
SMILES: CCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=CC=C4)C)C#N)(C#N)C#N
Names:
3-(4-hexoxyphenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4470415
PubChem ID 6590512