PubChem6585640

Molecular Formula: C41H33ClN2O6


InChI: InChI=1/C41H33ClN2O6/c1-3-23-12-14-26(15-13-23)43-37(46)30-18-17-29-31(35(30)39(43)48)22-33-38(47)44(27-11-7-10-25(42)20-27)40(49)41(33,24-8-5-4-6-9-24)36(29)32-21-28(50-2)16-19-34(32)45/h3-17,19-21,30-31,33,35-36,45H,1,18,22H2,2H3

InChIKey: InChIKey=BOEUNOQXSBHNOC-UHFFFAOYAN
SMILES: COC1=CC(=C(C=C1)O)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=C

Names:
    PubChem6585640

Registries:
    PubChem CID 4466193
    PubChem ID 6585640