Molecular properties
- Formula
- C16H12O6
- Molar mass
- 300.27 g·mol−1
- Exact mass
- 300.0634 Da
- 11
- PubChem CID
- 5281666
Molecule record
3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one
C16H12O6
300.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 207-738-4
- 3 5 7-trihydroxy-4'-methoxyflavone
- 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-chromen-4-one
- 3,5,7-Trihydroxy-4'-methoxyflavone
- 4'-Methoxy-3,5,7-trihydroxyflavone
- 4'-Methylkaempferol
- 4'-O-Methylkaempferol
- 491-54-3
Show all 24 synonyms
- 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-methoxyphenyl)-
- 5,7-Dihydroxy-4'-methoxyflavonol
- 508XL61MPD
- CHEBI:6099
- Campheride
- DTXCID7014155
- DTXSID9034155
- KAMPFERIDE
- Kaemperide
- Kaempferid
- Kaempferide
- Kaempferide (Standard)
- Kaempferol 4'-O-methyl ether
- Kaempferol 4'-methyl ether
- NSC-407294
- RefChem:150774
Structure identifiers
- Canonical SMILES
- COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1
- Isomeric SMILES
- COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChI
- InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3
- InChIKey
- SQFSKOYWJBQGKQ-UHFFFAOYSA-N
- PubChem CID
- 5281666
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-methoxyphenyl)chromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3,5,7-trihydroxy-2-(4-methoxyphenyl)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.