PubChem6046906

Molecular Formula: C39H37N5O8+2


InChI: InChI=1/C39H37N5O8/c1-20-16-32(46)39(2)24(35(20)47)17-27-23(34(39)33-22-9-7-6-8-21(22)10-11-29(33)45)12-15-43-37(49)42(38(50)44(27)43)14-13-25-36(48)41(3)28-19-31(52-5)30(51-4)18-26(28)40-25/h6-12,16,18-19,24,27,34,45H,13-15,17H2,1-5H3/q+2

InChIKey: InChIKey=BJYGZJBGJRRUJX-UHFFFAOYAL
SMILES: CC1=CC(=O)C2(C(C1=O)CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C2C7=C(C=CC8=CC=CC=C87)O)C

Names:
    PubChem6046906

Registries:
    PubChem CID 6379392
    PubChem ID 6046906