5-[(2-Hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Basic information
- CAS
5567-70-4- Standard SMILES
COc1cccc(C=C2C(=O)NC(=O)NC2=O)c1O- InChIKey
BZXMJGKFAKXQDA-UHFFFAOYSA-N- Molecular formula
- C12H10N2O5
- Average molar mass
- 262.22 g/mol
- Monoisotopic mass
- 262.05897142
Names & identifiers
- Preferred name
- 5-[(2-Hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-[(2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Names & synonyms
NSC969895567-70-45-[(2-hydroxy-3-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione5-(2-hydroxy-3-methoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrioneCBMicro_006142SCHEMBL13044217DTXSID90416959BZXMJGKFAKXQDA-UHFFFAOYSA-N5-(2-Hydroxy-3-methoxy-benzylidene)-pyrimidine-2,4,6-trioneSMSF0006225NSC-96989STL430946
Show more names
AKOS000447088CB08697BIM-0006346.P001SR-01000213759SR-01000213759-15-(2-hydroxy-3-methoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Database identifiers
- CAS
5567-70-4- PubChem CID
- 5340972
- DTXSID
DTXSID90416959- Nikkaji
- J2.710.034A
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
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Compound notes
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