PubChem6581958

Molecular Formula: C29H21BrN2O8


InChI: InChI=1/C29H21BrN2O8/c1-40-15-5-8-22(33)19(10-15)24-16-6-7-17-25(18(16)11-20-26(24)23(34)12-21(30)27(20)35)29(37)31(28(17)36)13-3-2-4-14(9-13)32(38)39/h2-6,8-10,12,17-18,24-25,33H,7,11H2,1H3

InChIKey: InChIKey=KJRKJFYLKOHTIY-UHFFFAOYAK
SMILES: COC1=CC(=C(C=C1)O)C2C3=CCC4C(C3CC5=C2C(=O)C=C(C5=O)Br)C(=O)N(C4=O)C6=CC(=CC=C6)[N+](=O)[O-]

Names:
    PubChem6581958

Registries:
    PubChem CID 4463935
    PubChem ID 6581958