Molecular properties
- Formula
- C15H10O5
- Molar mass
- 270.24 g·mol−1
- Exact mass
- 270.0528 Da
- 11
- PubChem CID
- 5280961
Molecule record
5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one
C15H10O5
270.24 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
- 4',5, 7-Trihydroxyisoflavone
- 4',5,7-Trihydroxyisoflavone
- 446-72-0
- 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-
- 5,7,4'-Trihydroxyisoflavone
- 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- BIO-300
Show all 24 synonyms
- Bonistein
- CHEBI:28088
- DH2M523P0H
- DTXCID002308
- DTXSID5022308
- FW-635I-2
- Genestein
- Genisteol
- Genisterin
- NPI-031L
- NSC-36586
- NSC36586
- Prunetol
- SIPI-807-1
- Sophoricol
- genistein
Structure identifiers
- Canonical SMILES
- O=c1c(-c2ccc(O)cc2)coc2cc(O)cc(O)c12
- Isomeric SMILES
- C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O
- InChI
- InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h1-7,16-18H
- InChIKey
- TZBJGXHYKVUXJN-UHFFFAOYSA-N
- PubChem CID
- 5280961
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 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 5,7-dihydroxy-3-(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.