PubChem6585642

Molecular Formula: C₄₂H₃₇ClN₂O₈

InChI: InChI=1/C42H37ClN2O8/c1-52-33-20-28(47)21-34(53-2)36(33)37-29-15-16-30-35(40(50)44(38(30)48)18-17-23-11-13-27(46)14-12-23)31(29)22-32-39(49)45(26-10-6-9-25(43)19-26)41(51)42(32,37)24-7-4-3-5-8-24/h3-15,19-21,30-32,35,37,46-47H,16-18,22H2,1-2H3

InChIKey: InChIKey=PJXZZQPEDQFFMO-UHFFFAOYAM
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)CCC8=CC=C(C=C8)O)OC)O

Names:
    PubChem6585642

Registries:
    PubChem CID 4466195
    PubChem ID 6585642