3-hexyl-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
23
H
26
N
4
O
3
InChI:
InChI=1/C23H26N4O3/c1-4-5-6-7-8-18-22(13-24,14-25)23(15-26)19(21(2,29-18)30-20(23)27)16-9-11-17(28-3)12-10-16/h9-12,18-19,27H,4-8H2,1-3H3/b27-20-
InChIKey:
InChIKey=UJSHRESRGXDJPR-OOAXWGSJBR
SMILES:
CCCCCCC1C(C2(C(C(O1)(OC2=N)C)C3=CC=C(C=C3)OC)C#N)(C#N)C#N
Names:
3-hexyl-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468003
PubChem ID 6587736
