PubChem6081605

Molecular Formula: C₄₇H₃₅BrN₂O₈

InChI: InChI=1/C47H35BrN2O8/c1-58-37-23-29(22-36(48)43(37)53)38-32-20-21-33-39(46(56)49(44(33)54)30-16-12-27(13-17-30)41(51)25-8-4-2-5-9-25)34(32)24-35-40(38)47(57)50(45(35)55)31-18-14-28(15-19-31)42(52)26-10-6-3-7-11-26/h2-20,22-23,33-35,38-40,53H,21,24H2,1H3

InChIKey: InChIKey=SMPHNVXSCBBZQP-UHFFFAOYAK
SMILES: COC1=C(C(=CC(=C1)C2C3C(CC4C2=CCC5C4C(=O)N(C5=O)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7)C(=O)N(C3=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9)Br)O

Names:
    PubChem6081605

Registries:
    PubChem CID 4144392
    PubChem ID 6081605