PubChem6079659

Molecular Formula: C₃₈H₃₂Br₂N₄O₆

InChI: InChI=1/C38H32Br2N4O6/c1-18-15-28(45)32-27(35(18)46)16-25-23(30(32)26-17-29(50-4)36(47)34(40)33(26)39)13-14-24-31(25)38(49)44(37(24)48)22-11-7-20(8-12-22)42-41-19-5-9-21(10-6-19)43(2)3/h5-13,15,17,24-25,30-31,47H,14,16H2,1-4H3/b42-41+

InChIKey: InChIKey=FSAHQJAFNOSELE-WQVHNPAPBV
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5Br)Br)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C

Names:
    PubChem6079659

Registries:
    PubChem CID 4142985
    PubChem ID 6079659