3-(4-ethoxy-3-methoxy-phenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Molecular Formula: C25H22N4O4


InChI: InChI=1/C25H22N4O4/c1-4-31-19-11-10-17(12-20(19)30-3)21-23(13-26,14-27)24(15-28)16(2)25(32-21,33-22(24)29)18-8-6-5-7-9-18/h5-12,16,21,29H,4H2,1-3H3/b29-22-

InChIKey: InChIKey=DHICWFRPCVKQOU-IADYIPOJBX
SMILES: CCOC1=C(C=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C4=CC=CC=C4)C)C#N)(C#N)C#N)OC

Names:
    3-(4-ethoxy-3-methoxy-phenyl)-7-imino-8-methyl-5-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Registries:
    PubChem CID 4470933
    PubChem ID 6591077