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Basic information
- CAS
893726-44-8- Standard SMILES
Cc1ccc2c(c1)c(=O)oc(=O)n2CCOc1ccccc1C- InChIKey
QGUVTNJDNYMBAP-UHFFFAOYSA-N- Molecular formula
- C18H17NO4
- Average molar mass
- 311.337 g/mol
- Monoisotopic mass
- 311.11575802
Names & identifiers
- Preferred name
- 6-Methyl-1-[2-(2-methylphenoxy)ethyl]-2H-3,1-benzoxazine-2,4(1H)-dione
- IUPAC
- 6-Methyl-1-[2-(2-methylphenoxy)ethyl]-2H-3,1-benzoxazine-2,4(1H)-dione
Database identifiers
- CAS
893726-44-8- PubChem CID
- 17606607
- DTXSID
DTXSID901154186
Related reactions
0 records
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Compound notes
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