8-hydroxy-5-phenyl-9-propyl-7-oxa-3,4-diazabicyclo[4.4.0]deca-4,8,11-triene-2,10-dione

Molecular Formula: C₁₆H₁₄N₂O₄

InChI: InChI=1/C16H14N2O4/c1-2-6-10-13(19)11-14(22-16(10)21)12(17-18-15(11)20)9-7-4-3-5-8-9/h3-5,7-8,21H,2,6H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=QFNSDPHCXILVAT-GPQMBLKYCF
SMILES: CCCC1=C(OC2=C(C1=O)C(=O)NN=C2C3=CC=CC=C3)O

Names:
    8-hydroxy-5-phenyl-9-propyl-7-oxa-3,4-diazabicyclo[4.4.0]deca-4,8,11-triene-2,10-dione

Registries:
    PubChem CID 1490744
    PubChem ID 6021552