Basic information
- CAS
15294-25-4- Standard SMILES
Cc1coc2c(C)c3oc(=O)cc(C)c3cc12- InChIKey
JQJZXIAXWYFOJQ-UHFFFAOYSA-N- Molecular formula
- C14H12O3
- Average molar mass
- 228.24 g/mol
- Monoisotopic mass
- 228.07864424
Names & identifiers
- Preferred name
- 7H-Furo(3,2-g)(1)benzopyran-7-one, 3,5,9-trimethyl-
- IUPAC
- 3,5,9-trimethylfuro[3,2-g]chromen-7-one
Names & synonyms
15294-25-47H-Furo(3,2-g)(1)benzopyran-7-one, 3,5,9-trimethyl-DTXSID101651743,5,9-Trimethyl-7H-furo(3,2-g)(1)benzopyran-7-one3,5,9-Trimethyl-7H-furo[3,2-g][1]benzopyran-7-oneRefChem:311384DTXCID90876653,5,9-trimethyl-7H-furo[3,2-g]chromen-7-oneOprea1_458125SCHEMBL4185977STK373860AKOS001743182
Show more names
ST4041019EU-00851944,6,9-trimethylfurano[3,2-g]chromen-2-oneSR-01000521351SR-01000521351-1
Database identifiers
- CAS
15294-25-4- PubChem CID
- 146181
- DTXSID
DTXSID10165174- Nikkaji
- J1.990.827E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 374
Experimental & physicochemical properties
LogP3.25
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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