3,9-Diacetyl-4,5,10-trimethylpyrano[2,3-h]chromene-2,8-dione
Basic information
- CAS
13444-23-0- Standard SMILES
CC(=O)c1c(C)c2c(C)cc3oc(=O)c(C(C)=O)c(C)c3c2oc1=O- InChIKey
GDHPVSLOVRFJGO-UHFFFAOYSA-N- Molecular formula
- C19H16O6
- Average molar mass
- 340.3 g/mol
- Monoisotopic mass
- 340.09468823
Names & identifiers
- Preferred name
- 3,9-Diacetyl-4,5,10-trimethylpyrano[2,3-h]chromene-2,8-dione
- IUPAC
- 3,9-diacetyl-4,5,10-trimethylpyrano[2,3-h]chromene-2,8-dione
Names & synonyms
NSC20130213444-23-03,9-diacetyl-4,5,10-trimethylpyrano[2,3-h]chromene-2,8-dioneDTXSID90307999NSC-2013023,9-Diacetyl-4,5,10-trimethyl-pyrano[2,3-f]chromene-2,8-dione3,9-diacetyl-4,5,10-trimethyl-pyrano[2,3-h]chromene-2,8-dione3,9-Diacetyl-4,5,10-trimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-2,8-dione
Database identifiers
- CAS
13444-23-0- PubChem CID
- 304685
- DTXSID
DTXSID90307999
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 756
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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