Molecular properties
- Formula
- C15H10O6
- Molar mass
- 286.24 g·mol−1
- Exact mass
- 286.0477 Da
- 11
- PubChem CID
- 5280863
Molecule record
3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
C15H10O6
286.24 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3,4',5,7-Tetrahydroxyflavone
- 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
- 5,7,4'-Trihydroxyflavonol
- 520-18-3
- C.I. 75640
- Campherol
Show all 24 synonyms
- Indigo Yellow
- Kaemferol
- Kaempherol
- Kampferol
- Kampherol
- Kempferol
- Nimbecetin
- Pelargidenolon
- Pelargidenolon 1497
- Populnetin
- Rhamnolutein
- Rhamnolutin
- Robigenin
- Swartziol
- Trifolitin
- kaempferol
Structure identifiers
- Canonical SMILES
- O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12
- Isomeric SMILES
- C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
- InChI
- InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,16-18,20H
- InChIKey
- IYRMWMYZSQPJKC-UHFFFAOYSA-N
- PubChem CID
- 5280863
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.