PubChem10261804

Molecular Formula: C₄₇H₄₀N₄O₁₁

InChI: InChI=1/C47H40N4O11/c1-28-24-35-36(25-29(28)2)51(30(3)52)39-41(48-47(58)49-42(39)53)50(35)26-37(60-44(55)32-18-10-5-11-19-32)40(62-46(57)34-22-14-7-15-23-34)38(61-45(56)33-20-12-6-13-21-33)27-59-43(54)31-16-8-4-9-17-31/h4-25,37-38,40H,26-27H2,1-3H3,(H2,48,49,53,58)/f/h48-49H

InChIKey: InChIKey=MUFDJMHUOOVDET-GMPCDCHFCC
SMILES: CC1=CC2=C(C=C1C)N(C3=C(N2CC(C(C(COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)NC(=O)NC3=O)C(=O)C

Names:
    PubChem10261804

Registries:
    PubChem CID 193874
    PubChem ID 10261804