Molecular properties
- Formula
- C16H12O2
- Molar mass
- 236.27 g·mol−1
- Exact mass
- 236.0837 Da
- 11
- PubChem CID
- 51459
Molecule record
3-methyl-2-phenylchromen-4-one
C16H12O2
236.27 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Methyl-2-phenyl-4H-1-benzopyran-4-one
- 3-Methylflavone
- 3-Metilflavone
- 3-Metilflavone [Italian]
- 3-methyl-2-phenyl-4H-chromen-4-one
- 4H-1-Benzopyran-4-one, 3-methyl-2-phenyl-
- 4H-1-Benzopyran-4-one, 3-methyl-2-phenyl-(9CI)
- 4H-1-Benzopyran-4-one,3-methyl-2-phenyl-(9CI)
Show all 24 synonyms
- 4h-1-benzopyran-4-one,3-methyl-2-phenyl-
- 71972-66-2
- BRN 0180009
- CCG-239779
- CHEMBL2431806
- DTXCID70144748
- DTXSID70222257
- FLAVONE, 3-METHYL-
- HMS1439P02
- Maybridge3_003148
- Oprea1_779803
- REC 1-0025
- RefChem:1068300
- SCHEMBL693349
- SCHEMBL694139
- methylflavone
Structure identifiers
- Canonical SMILES
- Cc1c(-c2ccccc2)oc2ccccc2c1=O
- Isomeric SMILES
- CC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- InChI
- InChI=1S/C16H12O2/c1-11-15(17)13-9-5-6-10-14(13)18-16(11)12-7-3-2-4-8-12/h2-10H,1H3
- InChIKey
- LPACBRAWRCXZGB-UHFFFAOYSA-N
- PubChem CID
- 51459
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-methyl-2-phenylchromen-4-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-methyl-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.