Basic information
- CAS
313961-44-3- Standard SMILES
CCOc1ccc(C=C2C(=O)NC(=O)NC2=O)cc1OCC- InChIKey
RCPPVPMFGLLWMO-UHFFFAOYSA-N- Molecular formula
- C15H16N2O5
- Average molar mass
- 304.3 g/mol
- Monoisotopic mass
- 304.10592162
Names & identifiers
- Preferred name
- 5-[(3,4-Diethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-[(3,4-diethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Names & synonyms
313961-44-35-[(3,4-diethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione5-(3,4-diethoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione5-[(3,4-Diethoxyphenyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrioneCBMicro_000134DTXSID501164359SMSF0005943STK055597AKOS000413891CB01307BIM-0000133.P0015-(3,4-diethoxybenzylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Database identifiers
- CAS
313961-44-3- PubChem CID
- 2247294
- DTXSID
DTXSID501164359
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 466
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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