2-methyl-7,9-diphenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one

Molecular Formula: C₁₉H₁₄N₂O₂

InChI: InChI=1/C19H14N2O2/c1-13-12-16(22)23-19-17(13)18(14-8-4-2-5-9-14)20-21(19)15-10-6-3-7-11-15/h2-12H,1H3

InChIKey: InChIKey=OXEKMPYFRFURMJ-UHFFFAOYAW
SMILES: CC1=CC(=O)OC2=C1C(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Names:
    2-methyl-7,9-diphenyl-5-oxa-7,8-diazabicyclo[4.3.0]nona-2,8,10-trien-4-one

Registries:
    PubChem CID 2799655
    PubChem ID 3255972