PubChem3249658

Molecular Formula: C₂₃H₁₈N₂O₂

InChI: InChI=1/C23H18N2O2/c1-23(24-14-15-8-3-2-4-9-15)21(26)18-12-7-11-17-16-10-5-6-13-19(16)25(20(17)18)22(23)27/h2-13,24H,14H2,1H3

InChIKey: InChIKey=XXZFPCDGRRTYQK-UHFFFAOYAU
SMILES: CC1(C(=O)C2=CC=CC3=C2N(C1=O)C4=CC=CC=C34)NCC5=CC=CC=C5

Names:
    PubChem3249658

Registries:
    PubChem CID 2794383
    PubChem ID 3249658