Molecular properties
- Formula
- C15H10O7
- Molar mass
- 302.24 g·mol−1
- Exact mass
- 302.0426 Da
- 11
- PubChem CID
- 5280343
Molecule record
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
C15H10O7
302.24 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
- 117-39-5
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
- 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
- 3,3',4',5,7-Pentahydroxyflavone
- 3,5,7,3',4'-Pentahydroxyflavone
- C.I. 75670
- C.I. Natural Yellow 10
- C.I. Natural red 1
Show all 24 synonyms
- Corvitin
- Cyanidelonon 1522
- Cyanidenolon 1522
- Flavin meletin
- Korvitin
- Lipoflavon
- Meletin
- Quercetine
- Quercetol
- Quercitin
- Quertin
- Quertine
- Sophoretin
- T-Gelb bzw. grun 1
- Xanthaurine
- quercetin
Structure identifiers
- Canonical SMILES
- O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
- Isomeric SMILES
- C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
- InChI
- InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21H
- InChIKey
- REFJWTPEDVJJIY-UHFFFAOYSA-N
- PubChem CID
- 5280343
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 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-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.