PubChem6046633

Molecular Formula: C₃₉H₃₂BClN₂O₇

InChI: InChI=1/C39H32BClN2O7/c1-21-8-5-15-29(34(21)44)33-27-16-17-28-32(37(47)42(35(28)45)25-13-6-11-23(18-25)40(49)50)30(27)20-31-36(46)43(26-14-7-12-24(41)19-26)38(48)39(31,33)22-9-3-2-4-10-22/h2-16,18-19,28,30-33,44,49-50H,17,20H2,1H3

InChIKey: InChIKey=JGHORVJFIRIRJN-UHFFFAOYAV
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C(=CC=C6)C)O)C7=CC=CC=C7)C8=CC(=CC=C8)Cl)(O)O

Names:
    PubChem6046633

Registries:
    PubChem CID 4118344
    PubChem ID 6046633