PubChem6038351

Molecular Formula: C40H34N4O8


InChI: InChI=1/C40H34N4O8/c1-22-8-11-25(12-9-22)41-43-37(47)31-21-30-28(17-18-29-34(30)38(48)42(36(29)46)26-13-15-27(16-14-26)44(50)51)35(23-10-19-32(45)33(20-23)52-2)40(31,39(43)49)24-6-4-3-5-7-24/h3-17,19-20,29-31,34-35,41,45H,18,21H2,1-2H3

InChIKey: InChIKey=FVAXQAFYMSPQKI-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C=C7)O)OC)C(=O)N(C5=O)C8=CC=C(C=C8)[N+](=O)[O-]

Names:
    PubChem6038351

Registries:
    PubChem CID 4112176
    PubChem ID 6038351