PubChem6030082

Molecular Formula: C40H39N5O8+2


InChI: InChI=1/C40H39N5O8/c1-20-21(2)36(48)40(3)26(35(20)47)17-29-25(34(40)24-11-12-31(46)23-10-8-7-9-22(23)24)13-16-44-38(50)43(39(51)45(29)44)15-14-27-37(49)42(4)30-19-33(53-6)32(52-5)18-28(30)41-27/h7-13,18-19,26,29,34,46H,14-17H2,1-6H3/q+2

InChIKey: InChIKey=WYYSKISYHCNTFV-UHFFFAOYAS
SMILES: CC1=C(C(=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=CC=C(C8=CC=CC=C78)O)C)C

Names:
    PubChem6030082

Registries:
    PubChem CID 6379220
    PubChem ID 6030082