PubChem6008100

Molecular Formula: C₄₀H₃₁ClN₂O₈

InChI: InChI=1/C40H31ClN2O8/c1-20-16-21(10-15-31(20)44)34-26-13-14-28-33(37(48)42(35(28)46)25-11-12-27(38(49)50)32(45)18-25)29(26)19-30-36(47)43(24-9-5-8-23(41)17-24)39(51)40(30,34)22-6-3-2-4-7-22/h2-13,15-18,28-30,33-34,44-45H,14,19H2,1H3,(H,49,50)/f/h49H

InChIKey: InChIKey=FTEFRCUCDNANPQ-SVWNECTQCQ
SMILES: CC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC(=C(C=C8)C(=O)O)O)O

Names:
    PubChem6008100

Registries:
    PubChem CID 4089510
    PubChem ID 6008100