N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]propanamide
Molecular Formula:
C
17
H
14
N
2
O
3
InChI:
InChI=1/C17H14N2O3/c1-2-15(20)18-12-9-7-11(8-10-12)16-19-14-6-4-3-5-13(14)17(21)22-16/h3-10H,2H2,1H3,(H,18,20)/f/h18H
InChIKey:
InChIKey=WTSWFEUKDYJPPN-GPQMBLKYCN
SMILES:
CCC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)O2
Names:
N-[4-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)phenyl]propanamide
Registries:
PubChem CID 789646
PubChem ID 3310089