2-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-4-oxo-6-propyl-chromen-7-yl]oxyacetonitrile
Molecular Formula:
C
23
H
21
NO
5
InChI:
InChI=1/C23H21NO5/c1-2-4-16-11-17-21(13-20(16)28-10-7-24)29-14-18(23(17)25)15-5-6-19-22(12-15)27-9-3-8-26-19/h5-6,11-14H,2-4,8-10H2,1H3
InChIKey:
InChIKey=GRCHKYFUDGOXPU-UHFFFAOYAB
SMILES:
CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCCCO4)OCC#N
Names:
2-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-4-oxo-6-propyl-chromen-7-yl]oxyacetonitrile
Registries:
PubChem CID 4474568
PubChem ID 6595218
