PubChem4818430

Molecular Formula: C₄₀H₂₉Br₂ClN₂O₈

InChI: InChI=1/C40H29Br2ClN2O8/c1-53-29-18-27(32(41)33(42)34(29)46)31-24-13-14-25-30(37(49)44(35(25)47)22-11-5-7-19(15-22)38(50)51)26(24)17-28-36(48)45(23-12-6-10-21(43)16-23)39(52)40(28,31)20-8-3-2-4-9-20/h2-13,15-16,18,25-26,28,30-31,46H,14,17H2,1H3,(H,50,51)/f/h50H

InChIKey: InChIKey=JZLWWFZESQHUSO-VQOIMOGQCC
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)C8=CC=CC(=C8)C(=O)O)Br)Br)O

Names:
    PubChem4818430

Registries:
    PubChem CID 3560781
    PubChem ID 4818430