Molecular properties
- Formula
- C15H10O4
- Molar mass
- 254.24 g·mol−1
- Exact mass
- 254.0579 Da
- 11
- PubChem CID
- 5281708
Molecule record
7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one
C15H10O4
254.24 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
- 207-635-4
- 4',7-Dihydroxyisoflavone
- 4',7-dihydroxy-isoflavon
- 486-66-8
- 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-
- 6287WC5J2L
- 7,4'-Dihydroxyisoflavone
- 7-Hydroxy-3-(4-hydroxy-phenyl)-chromen-4-one
Show all 24 synonyms
- 7-Hydroxy-3-(4-hydroxyphenyl)-4-benzopyrone
- 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one
- CHEBI:28197
- CHEMBL8145
- DTXCID102310
- DTXSID9022310
- Daidzein (Standard)
- Daidzeol
- Diadzein
- MFCD00016954
- NPI 031E
- RefChem:5729
- Spectrum2_000053
- Spectrum5_000857
- daidzein
Structure identifiers
- Canonical SMILES
- O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12
- Isomeric SMILES
- C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
- InChI
- InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
- InChIKey
- ZQSIJRDFPHDXIC-UHFFFAOYSA-N
- PubChem CID
- 5281708
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 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 7-hydroxy-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.