[4-[(E)-2-(2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-4-yl)ethenyl]phenyl] acetate
Molecular Formula:
C
18
H
13
NO
4
InChI:
InChI=1/C18H13NO4/c1-12(20)22-14-9-6-13(7-10-14)8-11-17-19-16-5-3-2-4-15(16)18(21)23-17/h2-11H,1H3/b11-8+
InChIKey:
InChIKey=AKSYEMYLRVYKAX-DHZHZOJOBK
SMILES:
CC(=O)OC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)O2
Names:
[4-[(E)-2-(2-oxo-3-oxa-5-azabicyclo[4.4.0]deca-4,6,8,10-tetraen-4-yl)ethenyl]phenyl] acetate
Registries:
PubChem CID 5718167
PubChem ID 3300821