3-(1-cyclohex-3-enyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C23H22N4O3
InChI: InChI=1/C23H22N4O3/c1-21-18(15-8-10-17(28-2)11-9-15)23(14-26,20(27)30-21)22(12-24,13-25)19(29-21)16-6-4-3-5-7-16/h3-4,8-11,16,18-19,27H,5-7H2,1-2H3/b27-20-
InChIKey: InChIKey=RKQIOHHLKWMBLN-OOAXWGSJBH
SMILES: CC12C(C(C(=N)O1)(C(C(O2)C3CCC=CC3)(C#N)C#N)C#N)C4=CC=C(C=C4)OC
Names:
3-(1-cyclohex-3-enyl)-7-imino-8-(4-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4468794
PubChem ID 6588613
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