PubChem8369486

Molecular Formula: C₄₀H₃₀Br₂N₂O₅

InChI: InChI=1/C40H30Br2N2O5/c1-21-7-16-31-27(17-21)28(40(48)49-20-33(45)25-10-8-23(9-11-25)22-5-3-2-4-6-22)19-32(43-31)24-12-14-26(15-13-24)44-38(46)34-29-18-30(35(34)39(44)47)37(42)36(29)41/h2-17,19,29-30,34-37H,18,20H2,1H3

InChIKey: InChIKey=DCLGPVJKVJZCPR-UHFFFAOYAR
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)N6C(=O)C7C8CC(C7C6=O)C(C8Br)Br

Names:
    PubChem8369486

Registries:
    PubChem CID 4161053
    PubChem ID 8369486