PubChem6058916

Molecular Formula: C₄₇H₃₆ClN₃O₈

InChI: InChI=1/C47H36ClN3O8/c1-57-37-22-30(52)23-38(58-2)40(37)41-31-19-20-32-39(45(55)50(43(32)53)28-17-15-25(16-18-28)42-49-35-13-6-7-14-36(35)59-42)33(31)24-34-44(54)51(29-12-8-11-27(48)21-29)46(56)47(34,41)26-9-4-3-5-10-26/h3-19,21-23,32-34,39,41,52H,20,24H2,1-2H3

InChIKey: InChIKey=UGUQNZWPWUNAHM-UHFFFAOYAE
SMILES: COC1=CC(=CC(=C1C2C3=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)C9=NC1=CC=CC=C1O9)OC)O

Names:
    PubChem6058916

Registries:
    PubChem CID 4127466
    PubChem ID 6058916