Basic information
- Standard SMILES
O=C(O)C/C=C/c1ccc(-n2ccccc2=O)cc1- InChIKey
ZFPGMPLEZRTUQT-ONEGZZNKSA-N- Molecular formula
- C15H13NO3
- Average molar mass
- 255.27 g/mol
Names & identifiers
- Preferred name
- (E)-4-(4-(1,2-dihydro-2-oxo-1-pyridyl)phenyl)-3-butenoic acid
- IUPAC
- (E)-4-[4-(2-oxo-1-pyridinyl)phenyl]but-3-enoic acid
Names & synonyms
SCHEMBL8828282ZFPGMPLEZRTUQT-ONEGZZNKSA-N(E)-4-(4-(1,2-dihydro-2-oxo-1-pyridyl)phenyl)-3-butenoic acid
Database identifiers
- PubChem CID
- 15045332
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 429
Related reactions
3 records
Compound notes
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