PubChem6573529

Molecular Formula: C37H33ClN2O8


InChI: InChI=1/C37H33ClN2O8/c1-48-29-15-12-20(17-28(29)41)32-24-13-14-25-31(35(46)39(33(25)44)16-6-11-30(42)43)26(24)19-27-34(45)40(23-10-5-9-22(38)18-23)36(47)37(27,32)21-7-3-2-4-8-21/h2-5,7-10,12-13,15,17-18,25-27,31-32,41H,6,11,14,16,19H2,1H3,(H,42,43)/f/h42H

InChIKey: InChIKey=TULXLRRVFQDJPQ-UBYUDQPVCM
SMILES: COC1=C(C=C(C=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCCC(=O)O)O

Names:
    PubChem6573529

Registries:
    PubChem CID 4459489
    PubChem ID 6573529