Basic information
- CAS
85635-62-7- Standard SMILES
COc1ccc(NC(=O)C(=O)C=C(O)c2ccccc2)cc1- InChIKey
HXBXYWGOSAUWDY-UHFFFAOYSA-N- Molecular formula
- C17H15NO4
- Average molar mass
- 297.3 g/mol
- Monoisotopic mass
- 297.10010796
Names & identifiers
- Preferred name
- 4-hydroxy-N-(4-methoxyphenyl)-2-oxo-4-phenylbut-3-enamide
- IUPAC
- 4-hydroxy-N-(4-methoxyphenyl)-2-oxo-4-phenylbut-3-enamide
Names & synonyms
4-hydroxy-N-(4-methoxyphenyl)-2-oxo-4-phenylbut-3-enamide85635-62-72-Hydroxy-N-(4-methoxyphenyl)-4-oxo-4-phenylbut-2-enamideSCHEMBL21390005DTXSID90327470SMSF0005257CB14193PD011444PD027968
Database identifiers
- CAS
85635-62-7- PubChem CID
- 377309
- DTXSID
DTXSID90327470
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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