PubChem4848954

Molecular Formula: C41H33BClNO8


InChI: InChI=1/C41H33BClNO8/c1-52-33-18-23(17-32(43)38(33)47)36-27-15-16-28-35(40(49)44(39(28)48)26-14-8-13-25(19-26)42(50)51)30(27)20-31-37(46)29(22-9-4-2-5-10-22)21-34(45)41(31,36)24-11-6-3-7-12-24/h2-15,17-19,21,28,30-31,35-36,47,50-51H,16,20H2,1H3

InChIKey: InChIKey=UOHFMOWOYBFEPY-UHFFFAOYAO
SMILES: B(C1=CC(=CC=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)C(=CC(=O)C5(C4C6=CC(=C(C(=C6)Cl)O)OC)C7=CC=CC=C7)C8=CC=CC=C8)(O)O

Names:
    PubChem4848954

Registries:
    PubChem CID 3576893
    PubChem ID 4848954