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
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