PubChem4809435

Molecular Formula: C30H21BrFNO5


InChI: InChI=1/C30H21BrFNO5/c1-2-14-3-6-16(7-4-14)33-29(37)18-9-8-17-19(26(18)30(33)38)12-20-27(24(35)13-21(31)28(20)36)25(17)15-5-10-23(34)22(32)11-15/h2-8,10-11,13,18-19,25-26,34H,1,9,12H2

InChIKey: InChIKey=CGYOSAUXVRPCRW-UHFFFAOYAA
SMILES: C=CC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5=C(C4C6=CC(=C(C=C6)O)F)C(=O)C=C(C5=O)Br

Names:
    PubChem4809435

Registries:
    PubChem CID 3555824
    PubChem ID 4809435