3-Hydroxy-7,2',3'-trimethoxyflavone
Basic information
- Standard SMILES
COc1ccc2c(=O)c(O)c(-c3cccc(OC)c3OC)oc2c1- InChIKey
ZRXPNKGQYPKANN-UHFFFAOYSA-N- Molecular formula
- C18H16O6
- Average molar mass
- 328.3 g/mol
- Monoisotopic mass
- 328.09468823
Names & identifiers
- Preferred name
- 3-Hydroxy-7,2',3'-trimethoxyflavone
- IUPAC
- 2-(2,3-dimethoxyphenyl)-3-hydroxy-7-methoxychromen-4-one
Names & synonyms
3-HYDROXY-7,2',3'-TRIMETHOXYFLAVONE103393-12-02-(2,3-dimethoxyphenyl)-3-hydroxy-7-methoxy-4H-chromen-4-oneSCHEMBL46499972-(2,3-dimethoxyphenyl)-3-hydroxy-7-methoxychromen-4-oneZRXPNKGQYPKANN-UHFFFAOYSA-NDTXSID601369405XH183019ST50309357AE-842/340280212-(2,3-dimethoxyphenyl)-3-hydroxy-7-methoxy-chromen-4-one4H-1-Benzopyran-4-one, 2-(2,3-dimethoxyphenyl)-3-hydroxy-7-methoxy-
Database identifiers
- PubChem CID
- 688728
- DTXSID
DTXSID601369405- Nikkaji
- J2.661.794D
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 74.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 502
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…