PubChem10205332
Molecular Formula:
C
27
H
13
F
3
O
4
InChI:
InChI=1/C27H13F3O4/c28-27(29,30)26-21(20-23(32)17-7-3-4-8-18(17)24(33)25(20)34-26)22(31)15-10-9-14-11-13-5-1-2-6-16(13)19(14)12-15/h1-10,12H,11H2
InChIKey:
InChIKey=OVBRGHODDGILDK-UHFFFAOYAJ
SMILES:
C1C2=C(C=C(C=C2)C(=O)C3=C(OC4=C3C(=O)C5=CC=CC=C5C4=O)C(F)(F)F)C6=CC=CC=C61
Names:
PubChem10205332
Registries:
PubChem CID 4506195
PubChem ID 10205332
