7-Allyl-6-methoxy-1,4-dihydrobenz[d][1,3]oxazin-2-one
Basic information
- Standard SMILES
C=CCc1cc2c(cc1OC)COC(=O)N2- InChIKey
QUOOJEKXHXCTTP-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
Names & identifiers
- Preferred name
- 7-Allyl-6-methoxy-1,4-dihydrobenz[d][1,3]oxazin-2-one
- IUPAC
- 6-methoxy-7-prop-2-enyl-1,4-dihydro-3,1-benzoxazin-2-one
Names & synonyms
SCHEMBL3959099QUOOJEKXHXCTTP-UHFFFAOYSA-N7-allyl-6-methoxy-1,4-dihydrobenz[d][1,3]oxazin-2-one
Database identifiers
- PubChem CID
- 57682804
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
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Related reactions
4 records
Compound notes
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