3,4',7-Trimethoxy flavone
Basic information
- CAS
20979-40-2- Standard SMILES
COc1ccc(-c2oc3cc(OC)ccc3c(=O)c2OC)cc1- InChIKey
GJEOSFLNWGXQQO-UHFFFAOYSA-N- Molecular formula
- C18H16O5
- Average molar mass
- 312.3 g/mol
- Monoisotopic mass
- 312.09977361
Names & identifiers
- Preferred name
- 3,4',7-Trimethoxy flavone
- IUPAC
- 3,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
Names & synonyms
JP20KV5CGM3,4',7-TrimethoxyflavoneUNII-JP20KV5CGM20979-40-23,7-Dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 3,7-dimethoxy-2-(4-methoxyphenyl)-3,4',7-Trimethoxy flavoneCHEMBL3317521GJEOSFLNWGXQQO-UHFFFAOYSA-N3,7-Dimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one #
Database identifiers
- CAS
20979-40-2- PubChem CID
- 628555
- ChEMBL
CHEMBL3317521- UNII
- JP20KV5CGM
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 464
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…