Basic information
- Standard SMILES
COc1ccc2c(c1)OC(O)CC2c1cc(OC)c(OC)c(OC)c1- InChIKey
ZCILVGKSZPERMX-UHFFFAOYSA-N- Molecular formula
- C19H22O6
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.14163842
Names & identifiers
- Preferred name
- 7-Methoxy-2-hydroxy-4-(3,4,5-trimethoxy-phenyl)-chroman
- IUPAC
- 7-methoxy-4-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-2-ol
Names & synonyms
SCHEMBL4328350ZCILVGKSZPERMX-UHFFFAOYSA-N7-Methoxy-2-hydroxy-4-(3,4,5-trimethoxy-phenyl)-chroman
Database identifiers
- PubChem CID
- 57528874
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
1 records
Compound notes
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