Basic information
- Standard SMILES
COc1ccc(C=CC(=O)NO)cc1OC- InChIKey
FAKIVHFFVVPOKL-UHFFFAOYSA-N- Molecular formula
- C11H13NO4
- Average molar mass
- 223.22 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethoxycinnamohydroxamic acid
- IUPAC
- 3-(3,4-dimethoxyphenyl)-N-hydroxyprop-2-enamide
Names & synonyms
3,4-Dimethoxycinnamohydroxamic acidSCHEMBL10562864FAKIVHFFVVPOKL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 32913
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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