Basic information
- CAS
14159-13-8- Standard SMILES
Cc1cc(=O)oc2cc3occc3cc12- InChIKey
TUTMEHZVWWQNMW-UHFFFAOYSA-N- Molecular formula
- C12H8O3
- Average molar mass
- 200.19 g/mol
- Monoisotopic mass
- 200.04734411
Names & identifiers
- Preferred name
- 7H-Furo(3,2-g)(1)benzopyran-7-one, 5-methyl-
- IUPAC
- 5-methylfuro[3,2-g]chromen-7-one
Names & synonyms
14159-13-85-Methyl-7H-furo(3,2-g)(1)benzopyran-7-one7H-Furo(3,2-g)(1)benzopyran-7-one, 5-methyl-5-Methyl-7H-furo[3,2-g][1]benzopyran-7-oneSCHEMBL600311CHEMBL1288473DTXSID401617655-methyl-furo[3,2-g]chromen-7-one
Database identifiers
- CAS
14159-13-8- PubChem CID
- 167014
- DTXSID
DTXSID40161765- ChEMBL
CHEMBL1288473- Nikkaji
- J1.758.813C
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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