PubChem6569349
Molecular Formula:
C
32
H
23
F
6
NO
6
InChI:
InChI=1/C32H23F6NO6/c1-13-8-22(40)21-12-20-17(24(26(21)27(13)41)18-4-3-5-23(45-2)28(18)42)6-7-19-25(20)30(44)39(29(19)43)16-10-14(31(33,34)35)9-15(11-16)32(36,37)38/h3-6,8-11,19-20,24-25,42H,7,12H2,1-2H3
InChIKey:
InChIKey=SUGORGKCEKKRSY-UHFFFAOYAR
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(=CC=C6)OC)O
Names:
PubChem6569349
Registries:
PubChem CID 4456466
PubChem ID 6569349
