PubChem6573388

Molecular Formula: C₄₅H₃₅Cl₃N₄O₆

InChI: InChI=1/C45H35Cl3N4O6/c1-58-30-15-7-24(8-16-30)45-35(42(55)52(44(45)57)50-38-20-9-25(46)21-37(38)48)23-34-31(40(45)32-17-14-29(53)22-36(32)47)18-19-33-39(34)43(56)51(41(33)54)28-12-10-27(11-13-28)49-26-5-3-2-4-6-26/h2-18,20-22,33-35,39-40,49-50,53H,19,23H2,1H3

InChIKey: InChIKey=NVJXPLMNEDCKCI-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C=C(C=C6)O)Cl)C(=O)N(C5=O)C7=CC=C(C=C7)NC8=CC=CC=C8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl

Names:
    PubChem6573388

Registries:
    PubChem CID 4459373
    PubChem ID 6573388