2,2,3,3-tetraethoxy-4-(2-methoxyphenyl)cyclobutane-1,1-dicarbonitrile

Molecular Formula: C₂₁H₂₈N₂O₅

InChI: InChI=1/C21H28N2O5/c1-6-25-20(26-7-2)18(16-12-10-11-13-17(16)24-5)19(14-22,15-23)21(20,27-8-3)28-9-4/h10-13,18H,6-9H2,1-5H3

InChIKey: InChIKey=XETJQUFZPCDIRM-UHFFFAOYAF
SMILES: CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=CC=C2OC)OCC

Names:
    2,2,3,3-tetraethoxy-4-(2-methoxyphenyl)cyclobutane-1,1-dicarbonitrile

Registries:
    PubChem CID 4170675
    PubChem ID 8373067