3-(4-ethoxy-3-methoxy-phenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
26
H
24
N
4
O
5
InChI:
InChI=1/C26H24N4O5/c1-5-33-19-11-10-16(12-20(19)32-4)22-25(13-27,14-28)26(15-29)21(24(2,34-22)35-23(26)30)17-8-6-7-9-18(17)31-3/h6-12,21-22,30H,5H2,1-4H3/b30-23-
InChIKey:
InChIKey=SYZDTUBEMVOVBF-WMMMYUQOBG
SMILES:
CCOC1=C(C=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4OC)C#N)(C#N)C#N)OC
Names:
3-(4-ethoxy-3-methoxy-phenyl)-7-imino-8-(2-methoxyphenyl)-5-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4469738
PubChem ID 6589749
