5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Basic information
- CAS
120841-57-8- Standard SMILES
COc1cc(C=C2C(=O)N(C)C(=O)N(C)C2=O)ccc1O- InChIKey
AQDOCIDKSFZRNF-UHFFFAOYSA-N- Molecular formula
- C14H14N2O5
- Average molar mass
- 290.27 g/mol
- Monoisotopic mass
- 290.09027155
Names & identifiers
- Preferred name
- 5-[(4-Hydroxy-3-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
Names & synonyms
120841-57-85-[(4-hydroxy-3-methoxyphenyl)methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione5-(4-hydroxy-3-methoxybenzylidene)-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trioneSCHEMBL30020328DTXSID20416245STK170313AKOS001394904UPCMLD0ENAT5867400:001ST50807811AB00076361-01SR-01000200399SR-01000200399-1
Show more names
Z442990365-(4-hydroxy-3-methoxybenzylidene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione5-[(4-hydroxy-3-methoxyphenyl)methylene]-1,3-dimethyl-1,3-dihydropyrimidine-2, 4,6-trione
Database identifiers
- CAS
120841-57-8- PubChem CID
- 5331375
- DTXSID
DTXSID20416245
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 476
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…