Basic information
- Standard SMILES
COc1ccc(C=C2Cc3c(C)cc(C)c(O)c3C2=O)cc1- InChIKey
XDGYRYMSUMWTPU-UHFFFAOYSA-N- Molecular formula
- C19H18O3
- Average molar mass
- 294.3 g/mol
Names & identifiers
- Preferred name
- 2,3-dihydro-4,6-dimethyl-7-hydroxy-2-(4-methoxybenzylidene)-1H-inden-1-one
- IUPAC
- 7-hydroxy-2-[(4-methoxyphenyl)methylidene]-4,6-dimethyl-3H-inden-1-one
Names & synonyms
SCHEMBL9579425XDGYRYMSUMWTPU-UHFFFAOYSA-N2,3-dihydro-4,6-dimethyl-7-hydroxy-2-(4-methoxybenzylidene)-1H-inden-1-one
Database identifiers
- PubChem CID
- 54463546
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 448
Related reactions
11 records
Linked notes
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