N-[4-(2-acetylphenoxy)-2-hydroxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl]acetamide
Molecular Formula:
C
23
H
25
NO
7
InChI:
InChI=1/C23H25NO7/c1-13(25)16-10-6-7-11-17(16)29-23-19(24-14(2)26)20(27)21-18(30-23)12-28-22(31-21)15-8-4-3-5-9-15/h3-11,18-23,27H,12H2,1-2H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=AQPFODANTRRXCB-LQFNOIFHCF
SMILES:
CC(=O)C1=CC=CC=C1OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)NC(=O)C
Names:
N-[4-(2-acetylphenoxy)-2-hydroxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-yl]acetamide
Registries:
PubChem CID 4839794
PubChem ID 9797838