Basic information
- Standard SMILES
O=C(C=Cc1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2- InChIKey
BJVBIPGXQAUWBA-UHFFFAOYSA-N- Molecular formula
- C17H12O5
- Average molar mass
- 296.27 g/mol
- Monoisotopic mass
- 296.06847348
Names & identifiers
- Preferred name
- Bis(3,4-methylenedioxy)chalcone
- IUPAC
- 1,3-bis(1,3-benzodioxol-5-yl)prop-2-en-1-one
Names & synonyms
Bis(3,4-methylenedioxy)chalcone2-Propen-1-one,1,3-bis(1,3-benzodioxol-5-yl)-SCHEMBL28553855BJVBIPGXQAUWBA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 294346
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 448
Related reactions
9 records
Compound notes
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