Molecular properties
- Formula
- C16H12O3
- Molar mass
- 252.27 g·mol−1
- Exact mass
- 252.0786 Da
- 11
- PubChem CID
- 146013
Molecule record
3-methoxy-2-phenylchromen-4-one
C16H12O3
252.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Methoxy-2-phenyl-4H-1-benzopyran-4-one
- 3-Methoxy-2-phenyl-chromen-4-one
- 3-Methoxyflavon
- 3-Methoxyflavone
- 3-methoxy-2-phenyl-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3-methoxy-2-phenyl-
- 7245-02-5
- AKOS015916540
Show all 24 synonyms
- BDBM50439849
- CCG-250410
- CHEMBL144625
- CS-0181942
- DTXCID40145242
- DTXSID10222751
- FLAVONE, 3-METHOXY-
- FT-0636402
- HY-N9499
- M2364
- MFCD00017612
- PD158827
- RefChem:911487
- T72880
- UNII-V3ZW15O8B6
- V3ZW15O8B6
Structure identifiers
- Canonical SMILES
- COc1c(-c2ccccc2)oc2ccccc2c1=O
- Isomeric SMILES
- COC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- InChI
- InChI=1S/C16H12O3/c1-18-16-14(17)12-9-5-6-10-13(12)19-15(16)11-7-3-2-4-8-11/h2-10H,1H3
- InChIKey
- ZAIANDVQAMEDFL-UHFFFAOYSA-N
- PubChem CID
- 146013
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-methoxy-2-phenylchromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methoxy-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.