PubChem6071403
Molecular Formula:
C32H20F9NO6
InChI: InChI=1/C32H20F9NO6/c1-12-6-23(44)21-11-19-17(24(26(21)27(12)45)20-10-16(2-5-22(20)43)48-32(39,40)41)3-4-18-25(19)29(47)42(28(18)46)15-8-13(30(33,34)35)7-14(9-15)31(36,37)38/h2-3,5-10,18-19,24-25,43H,4,11H2,1H3
InChIKey: InChIKey=AGPVQEGEYCIAJR-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(F)(F)F)O
Names:
PubChem6071403
Registries:
PubChem CID 4136761
PubChem ID 6071403
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