DAP1_025490

Molecular Formula: C29H22BrNO5


InChI: InChI=1/C29H22BrNO5/c30-22-13-23(33)26-21(27(22)34)12-20-18(24(26)16-6-8-17(32)9-7-16)10-11-19-25(20)29(36)31(28(19)35)14-15-4-2-1-3-5-15/h1-10,13,19-20,24-25,32H,11-12,14H2/t19-,20+,24-,25-/m0/s1

InChIKey: InChIKey=NOIXPUIZTZMPJH-IKVMQTKTBA
SMILES: C1C=C2C(CC3=C(C2C4=CC=C(C=C4)O)C(=O)C=C(C3=O)Br)C5C1C(=O)N(C5=O)CC6=CC=CC=C6

Names:
    DAP1_025490

Registries:
    PubChem CID 6662435
    PubChem ID 11280324