2-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-2,8,10,12-tetraen-7-one
Molecular Formula:
C
16
H
13
NO
2
InChI:
InChI=1/C16H13NO2/c18-16-14-9-5-4-8-13(14)15(17-10-11-19-16)12-6-2-1-3-7-12/h1-9H,10-11H2/b17-15-
InChIKey:
InChIKey=XEWLRZJJSSLIKH-ICFOKQHNBJ
SMILES:
C1COC(=O)C2=CC=CC=C2C(=N1)C3=CC=CC=C3
Names:
2-phenyl-6-oxa-3-azabicyclo[6.4.0]dodeca-2,8,10,12-tetraen-7-one
Registries:
PubChem CID 2806511
PubChem ID 3264391