3-(4-ethoxy-3-methoxy-phenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Formula:
C
25
H
22
N
4
O
4
InChI:
InChI=1/C25H22N4O4/c1-4-31-18-11-10-17(12-19(18)30-3)21-24(13-26,14-27)25(15-28)20(16-8-6-5-7-9-16)23(2,32-21)33-22(25)29/h5-12,20-21,29H,4H2,1-3H3/b29-22-
InChIKey:
InChIKey=ZUDLQXSJGSLHKU-IADYIPOJBM
SMILES:
CCOC1=C(C=C(C=C1)C2C(C3(C(C(O2)(OC3=N)C)C4=CC=CC=C4)C#N)(C#N)C#N)OC
Names:
3-(4-ethoxy-3-methoxy-phenyl)-7-imino-5-methyl-8-phenyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Registries:
PubChem CID 4467714
PubChem ID 6587412
