Basic information
- Standard SMILES
CC1(C)C=Cc2c(ccc3c2O[C@@H](c2ccccc2)CC3=O)O1- InChIKey
GJRSGESHUAFWMY-GOSISDBHSA-N- Molecular formula
- C20H18O3
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.12559444
Overview
(2R)-8,8-dimethyl-2-phenyl-2,3-dihydropyrano[2,3-f]chromen-4-one has been reported in Lonchocarpus eriocarinalis, Dahlstedtia pinnata, and other organisms with data available.
Names & identifiers
- Preferred name
- (2R)-8,8-dimethyl-2-phenyl-2,3-dihydropyrano[2,3-f]chromen-4-one
- IUPAC
- (2R)-8,8-dimethyl-2-phenyl-2,3-dihydropyrano[2,3-f]chromen-4-one
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 489
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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