Molecular properties
- Formula
- C15H10O2
- Molar mass
- 222.24 g·mol−1
- Exact mass
- 222.0681 Da
- 11
- PubChem CID
- 613729
Molecule record
4-phenylchromen-2-one
C15H10O2
222.24 g/mol
Loading structure
Functional groups
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 13O55K0UYE
- 15185-05-4
- 2H-1-Benzopyran-2-one, 4-phenyl-
- 2h-1-benzopyran-2-one,4-phenyl-
- 4-Phenyl-2H-chromen-2-one
- 4-Phenyl-2H-chromen-2-one #
- 4-Phenyl-chromen-2-one
- 4-Phenylcoumarin
Show all 24 synonyms
- 4-phenyl-1,2-benzopyrone
- 4-phenyl-2H-1-benzopyran-2-one
- 4-phenylcoumarine
- CBiol_000818
- CBiol_000886
- CHEBI:71972
- CHEMBL4091783
- ICCB4_000182
- RefChem:912786
- SAZHWFFOFMSQPA-UHFFFAOYSA-N
- SCHEMBL1461606
- SCHEMBL16742386
- SCHEMBL31264770
- SCHEMBL516275
- UNII-13O55K0UYE
- phenylcoumarin
Structure identifiers
- Canonical SMILES
- O=c1cc(-c2ccccc2)c2ccccc2o1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC(=O)OC3=CC=CC=C32
- InChI
- InChI=1S/C15H10O2/c16-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)17-15/h1-10H
- InChIKey
- SAZHWFFOFMSQPA-UHFFFAOYSA-N
- PubChem CID
- 613729
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 4-phenylchromen-2-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.