Basic information
- Standard SMILES
COc1cc(C(=O)c2c(C)oc3c(O)c(OC)ccc23)cc(OC)c1O- InChIKey
ZFBXHYXZDMOXMQ-UHFFFAOYSA-N- Molecular formula
- C19H18O7
- Average molar mass
- 358.3 g/mol
Names & identifiers
- Preferred name
- 3-(4-Hydroxy-3,5-di-methoxy-benzoyl)-7-hydroxy-6-methoxy-2-Methyl-benzo[b]furan
- IUPAC
- (4-hydroxy-3,5-dimethoxyphenyl)-(7-hydroxy-6-methoxy-2-methyl-1-benzofuran-3-yl)methanone
Names & synonyms
SCHEMBL2128459ZFBXHYXZDMOXMQ-UHFFFAOYSA-N3-(4-Hydroxy-3,5-di-methoxy-benzoyl)-7-hydroxy-6-methoxy-2-Methyl-benzo[b]furan
Database identifiers
- PubChem CID
- 24880321
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 484
Related reactions
5 records
Compound notes
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