3-(4-hexoxyphenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C29H30N4O4
InChI: InChI=1/C29H30N4O4/c1-4-5-6-9-16-35-21-14-12-20(13-15-21)25-28(17-30,18-31)29(19-32)24(27(2,36-25)37-26(29)33)22-10-7-8-11-23(22)34-3/h7-8,10-15,24-25,33H,4-6,9,16H2,1-3H3/b33-26-
InChIKey: InChIKey=ZIUSZDPTNUVQRO-MKFPQRGTBA
SMILES: CCCCCCOC1=CC=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4OC)C#N)(C#N)C#N
Names:
3-(4-hexoxyphenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4469280
PubChem ID 6589198
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