Basic information
- Standard SMILES
CC(=O)Oc1ccc2nc(C)oc(=O)c2c1- InChIKey
REJOQABLRLYDRT-UHFFFAOYSA-N- Molecular formula
- C11H9NO4
- Average molar mass
- 219.19 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4-oxo-4H-benzo[d][1,3]oxazin-6-yl acetate
- IUPAC
- (2-methyl-4-oxo-3,1-benzoxazin-6-yl) acetate
Names & synonyms
1882-75-32-Methyl-4-oxo-4H-benzo[d][1,3]oxazin-6-yl acetate(2-methyl-4-oxo-3,1-benzoxazin-6-yl) acetateMFCD01973857SCHEMBL258516REJOQABLRLYDRT-UHFFFAOYSA-NAKOS027339099AS-392236-acetoxy-2-methyl-4H-3,1-benzoxazin-4-one6-acetoxy-2-methylbenzo[d][1,3]oxazin-4-one6-acetoxy-2-methyl (4H)3,1-benzoxazin-4-oneF512775
Show more names
2-Methyl-4-oxo-4H-benzo[d][1,3]oxazin-6-ylacetate
Database identifiers
- PubChem CID
- 4609258
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 350
Related reactions
4 records
Compound notes
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