8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

Nomen chemicum:

8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES Code:

O=C1NC2=CC(OCC3=CC=CC=C3)=CC(C(C)=O)=C2OC1

InChi Code:

InChI=1S/C17H15NO4/c1-11(19)14-7-13(21-9-12-5-3-2-4-6-12)8-15-17(14)22-10-16( 20)18-15/h2-8H,9-10H2,1H3,(H,18,20);

InChi Key:

URTYAHMRXXVHKS-UHFFFAOYSA-N

Keyword:

869478-09-1；CAS:869478-09-1；CAS：869478-09-1；8-acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)- unus

Solubilitas: 

Repono:Normalis temperatus repono

Descriptio:

Scopum: