Basic information
- CAS
92965-03-2- Standard SMILES
O=C(C=Cc1ccc2c(c1)OCO2)c1cccc(O)c1- InChIKey
COJCBVVHBVEQGB-UHFFFAOYSA-N- Molecular formula
- C16H12O4
- Average molar mass
- 268.26 g/mol
- Monoisotopic mass
- 268.07355886
Names & identifiers
- Preferred name
- 3'-Hydroxy-3,4-methylenedioxy chalcone
- IUPAC
- 3-(1,3-benzodioxol-5-yl)-1-(3-hydroxyphenyl)prop-2-en-1-one
Names & synonyms
3'-Hydroxy-3,4-methylenedioxy chalcone92965-03-2SCHEMBL499111DTXSID10332783COJCBVVHBVEQGB-UHFFFAOYSA-N3'-Hydroxy-3,4-methylenedioxy-chalcone3'- Hydroxy-3,4-methylenedioxy Chalcone3-(2H-1,3-BENZODIOXOL-5-YL)-1-(3-HYDROXYPHENYL)PROP-2-EN-1-ONE
Database identifiers
- CAS
92965-03-2- PubChem CID
- 466244
- DTXSID
DTXSID10332783
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 379
Related reactions
12 records
Compound notes
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