8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

Chemical Name:

8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

SMILES Code: 

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

InChi Code:

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

InChi Key:

DKSBVRUAVDKXSO-UHFFFAOYSA-N

Keyword:

1035229-32-3；CAS：1035229-32-3；CAS:1035229-32-3；8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one

Solubility: 

Storage: Sealed in dry,Room Temperature

Description: 

Target: