Basic information
- Standard SMILES
COc1ccc(C=CC(=O)c2c(O)cc(OC)c(OC)c2OC)cc1- InChIKey
FRISOFZUHCOQEC-UHFFFAOYSA-N- Molecular formula
- C19H20O6
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.12598835
Names & identifiers
- Preferred name
- 6-hydroxy-1-(4-methoxycinnamoyl)-2,3,4-Trimethoxy-benzene
- IUPAC
- 1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Names & synonyms
6-hydroxy-1-(4-methoxycinnamoyl)-2,3,4-Trimethoxy-benzeneSCHEMBL738715FRISOFZUHCOQEC-UHFFFAOYSA-N1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one6'-hydroxy-2',3',4,4'-tetramethoxychalcon
Database identifiers
- PubChem CID
- 321348
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 443
Related reactions
1 records
Compound notes
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