7H-Furo(2,3-f)(1)benzopyran-7-one, 8-acetyl-
Basic information
- CAS
69374-03-4- Standard SMILES
CC(=O)c1cc2c(ccc3ccoc32)oc1=O- InChIKey
NOGSQWKCFNTUEF-UHFFFAOYSA-N- Molecular formula
- C13H8O4
- Average molar mass
- 228.2 g/mol
- Monoisotopic mass
- 228.04225873
Names & identifiers
- Preferred name
- 7H-Furo(2,3-f)(1)benzopyran-7-one, 8-acetyl-
- IUPAC
- 8-acetylfuro[2,3-f]chromen-7-one
- English name
- 8-Acetyl-7H-furo(2,3-f)(1)benzopyran-7-one
- Molecular weight
- 0
Names & synonyms
69374-03-47H-Furo(2,3-f)(1)benzopyran-7-one, 8-acetyl-8-Acetyl-7H-furo(2,3-f)(1)benzopyran-7-one8-Acetyl-7H-furo[2,3-f][1]benzopyran-7-oneDTXSID70219465
Database identifiers
- CAS
69374-03-4- PubChem CID
- 149456
- DTXSID
DTXSID70219465
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 398
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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