3-(4-heptoxyphenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C30H32N4O4
InChI: InChI=1/C30H32N4O4/c1-4-5-6-7-10-17-36-22-15-13-21(14-16-22)26-29(18-31,19-32)30(20-33)25(28(2,37-26)38-27(30)34)23-11-8-9-12-24(23)35-3/h8-9,11-16,25-26,34H,4-7,10,17H2,1-3H3/b34-27-
InChIKey: InChIKey=KALJRWXIWBLULW-YLHCSOALBC
SMILES: CCCCCCCOC1=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-heptoxyphenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4469281
PubChem ID 6589199
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|