PubChem6076102
Molecular Formula:
C
38
H
27
F
6
NO
6
InChI:
InChI=1/C38H27F6NO6/c1-18-11-29(46)28-16-27-24(31(33(28)34(18)48)25-8-7-23(15-30(25)47)51-17-19-5-3-2-4-6-19)9-10-26-32(27)36(50)45(35(26)49)22-13-20(37(39,40)41)12-21(14-22)38(42,43)44/h2-9,11-15,26-27,31-32,47H,10,16-17H2,1H3
InChIKey:
InChIKey=DFMDGKMXMNYJHH-UHFFFAOYAX
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)C6=C(C=C(C=C6)OCC7=CC=CC=C7)O
Names:
PubChem6076102
Registries:
PubChem CID 4140273
PubChem ID 6076102
