PubChem6011553

Molecular Formula: C46H35Cl2N3O7


InChI: InChI=1/C46H35Cl2N3O7/c1-58-32-18-11-28(12-19-32)46-36(43(55)51(45(46)57)49-38-22-13-29(47)23-37(38)48)24-35-33(40(46)25-9-16-31(52)17-10-25)20-21-34-39(35)44(56)50(42(34)54)30-14-7-27(8-15-30)41(53)26-5-3-2-4-6-26/h2-20,22-23,34-36,39-40,49,52H,21,24H2,1H3

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

Names:
    PubChem6011553

Registries:
    PubChem CID 4092111
    PubChem ID 6011553