2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Basic information
- CAS
60432-52-2- Standard SMILES
CN(c1ccccc1)c1nc(=O)c2cc3ccc(=O)oc3cc2o1- InChIKey
RKCGOJMOYZVAQZ-UHFFFAOYSA-N- Molecular formula
- C18H12N2O4
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.07970687
Names & identifiers
- Preferred name
- 2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
- IUPAC
- 2-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Names & synonyms
60432-52-22-(N-methylanilino)pyrano[3,2-g][1,3]benzoxazine-4,8-dioneNSC280606DTXSID20314070NSC-2806062-[Methyl(phenyl)amino]-4H,8H-pyrano[3,2-g][1,3]benzoxazine-4,8-dione
Database identifiers
- CAS
60432-52-2- PubChem CID
- 322546
- DTXSID
DTXSID20314070
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 594
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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