Molecule record

3-phenylchromen-2-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
70385

Functional groups

Aromatic ring

Physical properties

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

Common names and synonyms

  • 213-473-5
  • 2H-1-Benzopyran-2-one, 3-phenyl-
  • 3-Phenyl-2-benzopyrone
  • 3-Phenyl-2H-1-benzopyran-2-one
  • 3-Phenyl-2H-chromen-2-one
  • 3-Phenylcoumarin
  • 3-Phenylcumarin
  • 3-phenyl-chromen-2-one
Show all 24 synonyms
  • 3-phenylcoumarine
  • 955-10-2
  • AI3-08084
  • Coumarin, 3-phenyl-
  • DTXCID80164351
  • DTXSID50241860
  • EINECS 213-473-5
  • MFCD00016963
  • MLS000677581
  • NSC-14860
  • NSC14860
  • RefChem:95327
  • SCHEMBL177366
  • SMR000271743
  • UNII-WV24YNY4AU
  • WV24YNY4AU

Structure identifiers

Canonical SMILES
O=c1oc2ccccc2cc1-c1ccccc1
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=C3OC2=O
InChI
InChI=1S/C15H10O2/c16-15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14(12)17-15/h1-10H
InChIKey
HWDSXZLYIKESML-UHFFFAOYSA-N
PubChem CID
70385

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-2-one; not experimental data.

Simulated EI mass spectrum

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