1-(5,6-Dihydroxy-2,4-dimethylbenzofuran-3-yl)ethanone
Basic information
- CAS
709641-01-0- Standard SMILES
CC(=O)c1c(C)oc2cc(O)c(O)c(C)c12- InChIKey
NEKUUZOQIYKJQQ-UHFFFAOYSA-N- Molecular formula
- C12H12O4
- Average molar mass
- 220.22 g/mol
Names & identifiers
- Preferred name
- 1-(5,6-Dihydroxy-2,4-dimethylbenzofuran-3-yl)ethanone
- IUPAC
- 1-(5,6-dihydroxy-2,4-dimethyl-1-benzofuran-3-yl)ethanone
- English name
- Ethanone, 1-(5,6-dihydroxy-2,4-dimethyl-3-benzofuranyl)- (9CI)
- Molecular formula
- C12H12O4
- Molecular weight
- 220.22128
Names & synonyms
709641-01-0DB-2761301-(5,6-Dihydroxy-2,4-dimethylbenzofuran-3-yl)ethanoneETHANONE, 1-(5,6-DIHYDROXY-2,4-DIMETHYL-3-BENZOFURANYL)-Ethanone, 1-(5,6-dihydroxy-2,4-dimethyl-3-benzofuranyl)- (9CI)
Database identifiers
- CAS
709641-01-0
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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