Molecular properties
- Formula
- C15H11NO2
- Molar mass
- 237.26 g·mol−1
- Exact mass
- 237.0790 Da
- 11
- PubChem CID
- 248316
Molecule record
3-amino-2-phenylchromen-4-one
C15H11NO2
237.26 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-AMINO-2-PHENYL-4H-1-BENZOPYRAN-4-ONE
- 3-Amino-2-phenyl-4H-chromen-4-one
- 3-amino-2-phenyl-chromen-4-one
- 3-aminoflavone
- 4H-1-Benzopyran-4-one, 3-amino-2-phenyl-
- 6928-56-9
- 9TKD7LKT48
- AKOS030489272
Show all 17 synonyms
- BDBM50014359
- CHEMBL476011
- DTXSID50219342
- NSC-65031
- NSC65031
- Oprea1_677314
- RefChem:911157
- SCHEMBL622846
- UNII-9TKD7LKT48
Structure identifiers
- Canonical SMILES
- Nc1c(-c2ccccc2)oc2ccccc2c1=O
- Isomeric SMILES
- C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)N
- InChI
- InChI=1S/C15H11NO2/c16-13-14(17)11-8-4-5-9-12(11)18-15(13)10-6-2-1-3-7-10/h1-9H,16H2
- InChIKey
- ZMFXTDDPSAJSFY-UHFFFAOYSA-N
- PubChem CID
- 248316
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 3-amino-2-phenylchromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-amino-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.