NSC52239

Molecular Formula: C₁₈H₁₂N₂O

InChI: InChI=1/C18H12N2O/c1-3-7-13(8-4-1)15-11-12-16(14-9-5-2-6-10-14)18-17(15)19-21-20-18/h1-12H

InChIKey: InChIKey=TUXNZILAFVLZFH-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C2=CC=C(C3=NON=C23)C4=CC=CC=C4

Names:
    NSC52239
    2,5-diphenyl-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
    6625-34-9

Registries:
    PubChem CID 243043
    PubChem ID 103339