Basic information
- CAS
106745-65-7- Standard SMILES
COC(=O)C1=C(C(=O)OC)ON2C(=C1)C=Cc1ccccc12- InChIKey
LNINTYXGUXWYRK-UHFFFAOYSA-N- Molecular formula
- C16H13NO5
- Average molar mass
- 299.28 g/mol
- Monoisotopic mass
- 299.07937252
Names & identifiers
- Preferred name
- Dimethyl [1,2]oxazino[2,3-a]quinoline-2,3-dicarboxylate
- IUPAC
- dimethyl oxazino[2,3-a]quinoline-2,3-dicarboxylate
Names & synonyms
106745-65-7Dimethyl [1,2]oxazino[2,3-a]quinoline-2,3-dicarboxylate2,3-DIMETHYL [1,2]OXAZINO[2,3-A]QUINOLINE-2,3-DICARBOXYLATEDTXSID60545583
Database identifiers
- CAS
106745-65-7- PubChem CID
- 13636639
- DTXSID
DTXSID60545583
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 589
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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