PubChem6008911
Molecular Formula:
C35H34FN5O8+2
InChI: InChI=1/C35H34FN5O8/c1-17-13-26(42)20-14-24-18(29(35(20,2)31(17)44)19-7-6-8-21(36)30(19)43)9-12-40-33(46)39(34(47)41(24)40)11-10-22-32(45)38(3)25-16-28(49-5)27(48-4)15-23(25)37-22/h6-9,13,15-16,20,24,29,43H,10-12,14H2,1-5H3/q+2
InChIKey: InChIKey=QKMUGNZSCYZGAT-UHFFFAOYAT
SMILES: CC1=CC(=O)C2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C(C2(C1=O)C)C7=C(C(=CC=C7)F)O
Names:
PubChem6008911
Registries:
PubChem CID 6378996
PubChem ID 6008911
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