PubChem6045023

Molecular Formula: C₃₉H₃₇ClN₂O₆

InChI: InChI=1/C39H37ClN2O6/c1-48-26-15-18-32(43)30(20-26)34-27-16-17-28-33(37(46)41(35(28)44)24-12-6-3-7-13-24)29(27)21-31-36(45)42(25-14-8-11-23(40)19-25)38(47)39(31,34)22-9-4-2-5-10-22/h2,4-5,8-11,14-16,18-20,24,28-29,31,33-34,43H,3,6-7,12-13,17,21H2,1H3

InChIKey: InChIKey=RBQRGJVWBHUTAM-UHFFFAOYAD
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)C8CCCCC8

Names:
    PubChem6045023

Registries:
    PubChem CID 4117156
    PubChem ID 6045023