Basic information
- Standard SMILES
Cc1cc(O)c(C(=O)C=Cc2cccc(N3CCOC3=O)c2)c(=O)[nH]1- InChIKey
PIUJHLRZNSZXRV-UHFFFAOYSA-N- Molecular formula
- C18H16N2O5
- Average molar mass
- 340.3 g/mol
Names & identifiers
- Preferred name
- 4-hydroxy-3-[3-[3-(2-oxo-oxazolidin-3-yl)phenyl]-1-oxo-2-propenyl]-6-methyl-2(1H)-pyridinone
- IUPAC
- 3-[3-[3-(4-hydroxy-6-methyl-2-oxo-1H-pyridin-3-yl)-3-oxoprop-1-enyl]phenyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL5633613PIUJHLRZNSZXRV-UHFFFAOYSA-N4-hydroxy-3-[3-[3-(2-oxo-oxazolidin-3-yl)phenyl]-1-oxo-2-propenyl]-6-methyl-2(1H)-pyridinone
Database identifiers
- PubChem CID
- 136367345
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 692
Related reactions
2 records
Compound notes
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