8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
For scientific research only, not for patients.
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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:
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