Molecule record

3-phenylchromen-4-one

C15H10O2

222.24 g/mol

Loading structure

Molecular properties

Formula
C15H10O2
Molar mass
222.24 g·mol−1
Exact mass
222.0681 Da
11
PubChem CID
72304

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 3 Benzylchroman 4 One
  • 3 Benzylchroman 4 Ones
  • 3 Benzylidene 4 Chromanone
  • 3 Benzylidene 4 Chromanones
  • 3-Phenylchromone
  • 3-phenyl-4H-1-benzopyran-4-one
  • 3-phenyl-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 3-phenyl-
Show all 24 synonyms
  • 574-12-9
  • 7-(4-hydroxy-2-methoxy-3-methylphenyl)-5-methoxy-2,2-dimethylpyrano(3,2-g)chromen-6-one
  • CHEBI:18220
  • CHEBI:38757
  • DTXCID20128477
  • DTXSID90205986
  • Derivative, Isoflavone
  • Homoisoflavone
  • Isoflavone
  • Isoflavone Derivative
  • Isoflavones
  • NSC-135405
  • NSC135405
  • OVO2KUW8H8
  • RefChem:791867
  • isoflavon

Structure identifiers

Canonical SMILES
O=c1c(-c2ccccc2)coc2ccccc12
Isomeric SMILES
C1=CC=C(C=C1)C2=COC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H10O2/c16-15-12-8-4-5-9-14(12)17-10-13(15)11-6-2-1-3-7-11/h1-10H
InChIKey
GOMNOOKGLZYEJT-UHFFFAOYSA-N
PubChem CID
72304

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-phenylchromen-4-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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