PubChem4812768

Molecular Formula: C₃₄H₃₁ClN₂O₇

InChI: InChI=1/C34H31ClN2O7/c1-17-13-26(38)30-24(31(17)39)16-23-21(28(30)18-14-25(35)32(40)27(15-18)43-2)7-8-22-29(23)34(42)37(33(22)41)20-5-3-19(4-6-20)36-9-11-44-12-10-36/h3-7,13-15,22-23,28-29,40H,8-12,16H2,1-2H3

InChIKey: InChIKey=FKPCQJXHUVUQMK-UHFFFAOYAV
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC(=C(C(=C5)Cl)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)N7CCOCC7

Names:
    PubChem4812768

Registries:
    PubChem CID 3557722
    PubChem ID 4812768