Molecule record

3-hydroxy-2-phenylchromen-4-one

C15H10O3

238.24 g/mol

Loading structure

Molecular properties

Formula
C15H10O3
Molar mass
238.24 g·mol−1
Exact mass
238.0630 Da
11
PubChem CID
11349

Functional groups

Aromatic ring
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 209-416-9
  • 3-Hydroxy-2-phenyl-4H-chromen-4-one
  • 3-Hydroxy-2-phenylchromone
  • 3-Hydroxyflavone
  • 3-hydroxy-2-phenyl-4H-1-benzopyran-4-one
  • 3-hydroxy-2-phenyl-chromen-4-one
  • 3-hydroxyflavon
  • 4H-1-Benzopyran-4-one, 3-hydroxy-2-phenyl-
Show all 24 synonyms
  • 577-85-5
  • CHEBI:28802
  • CHEBI:5078
  • DTXCID9042253
  • DTXSID4060365
  • FLAVONE, 3-HYDROXY-
  • Flavon-3-ol
  • Flavonol
  • MFCD00006832
  • NSC-57653
  • NSC-58585
  • NSC-58586
  • NSC-58587
  • RefChem:502555
  • ZTG9LSS5QH
  • flavonols

Structure identifiers

Canonical SMILES
O=c1c(O)c(-c2ccccc2)oc2ccccc12
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O
InChI
InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)18-15(14(13)17)10-6-2-1-3-7-10/h1-9,17H
InChIKey
HVQAJTFOCKOKIN-UHFFFAOYSA-N
PubChem CID
11349

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 3-hydroxy-2-phenylchromen-4-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-hydroxy-2-phenylchromen-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.

Open source record