PubChem8388188

Molecular Formula: C₃₃H₂₂FNO₂

InChI: InChI=1/C33H22FNO2/c34-27-12-6-2-8-22(27)19-37-23-16-13-21(14-17-23)29-30-24-9-3-1-7-20(24)15-18-28(30)35-32-25-10-4-5-11-26(25)33(36)31(29)32/h1-18,29,35H,19H2

InChIKey: InChIKey=QGUYZJWCMUQQLW-UHFFFAOYAC
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(C4=C(N3)C5=CC=CC=C5C4=O)C6=CC=C(C=C6)OCC7=CC=CC=C7F

Names:
    PubChem8388188

Registries:
    PubChem CID 4214404
    PubChem ID 8388188