Basic information
- Standard SMILES
COc1cc(OC)c(C(=O)/C=C/c2ccc(O)c(OC)c2)c(OC)c1- InChIKey
BAHHZVVNFAOLAZ-SOFGYWHQSA-N- Molecular formula
- C19H20O6
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.12598835
Overview
4-Hydroxy-2',3,4',6'-tetramethoxychalcone is a member of phenols.
Names & identifiers
- Preferred name
- 4-Hydroxy-2',3,4',6'-tetramethoxychalcone
- IUPAC
- (E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Names & synonyms
4-HYDROXY-2',3,4',6'-TETRAMETHOXYCHALCONESCHEMBL5088525CHEMBL3416016BAHHZVVNFAOLAZ-SOFGYWHQSA-NCHEBI:180969DTXSID501351095AKOS024285404ST083658Q633919774-Hydroxy-2',3,4',6'-tetramethoxychalcone, AldrichCPR(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one(E)-3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
Show more names
2-Propen-1-one, 3-(4-hydroxy-3-methoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-
Database identifiers
- PubChem CID
- 9974764
- DTXSID
DTXSID501351095- ChEMBL
CHEMBL3416016- ChEBI
CHEBI:180969
Properties
Computed structural properties
- XLogP
- 3.2
- 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
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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