PubChem4803741

Molecular Formula: C₄₂H₃₂BrNO₈

InChI: InChI=1/C42H32BrNO8/c1-52-33-19-25(43)18-31(38(33)47)36-27-15-16-28-35(40(49)44(39(28)48)26-14-8-11-23(17-26)41(50)51)30(27)20-32-37(46)29(22-9-4-2-5-10-22)21-34(45)42(32,36)24-12-6-3-7-13-24/h2-15,17-19,21,28,30,32,35-36,47H,16,20H2,1H3,(H,50,51)/f/h50H

InChIKey: InChIKey=MIUSZGXCAPQITN-VQOIMOGQCH
SMILES: COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5C2(C(=O)C=C(C5=O)C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=CC(=C8)C(=O)O)O

Names:
    PubChem4803741

Registries:
    PubChem CID 3552600
    PubChem ID 4803741