3,6,2',4'-Tetrahydroxyflavone
Basic information
- Standard SMILES
O=c1c(O)c(-c2ccc(O)cc2O)oc2ccc(O)cc12- InChIKey
DNISTMYBAOCXPD-UHFFFAOYSA-N- Molecular formula
- C15H10O6
- Average molar mass
- 286.24 g/mol
- Monoisotopic mass
- 286.04773803
Names & identifiers
- Preferred name
- 3,6,2',4'-Tetrahydroxyflavone
- IUPAC
- 2-(2,4-dihydroxyphenyl)-3,6-dihydroxychromen-4-one
Names & synonyms
3,6,2',4'-TETRAHYDROXYFLAVONESCHEMBL1559953,6,2,4-tetrahydroxyflavone2-(2,4-dihydroxyphenyl)-3,6-dihydroxychromen-4-oneCHEMBL400890BDBM26662DNISTMYBAOCXPD-UHFFFAOYSA-NDTXSID501349717AKOS024282720ST057709Q633926792-(2,4-dihydroxyphenyl)-3,6-dihydroxy-4H-chromen-4-one
Show more names
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,6-dihydroxy-
Database identifiers
- PubChem CID
- 688718
- DTXSID
DTXSID501349717- ChEMBL
CHEMBL400890
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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