2-[(2,5-Dimethoxyphenyl)methylidene]indene-1,3-dione
Basic information
- CAS
67200-96-8- Standard SMILES
COc1ccc(OC)c(C=C2C(=O)c3ccccc3C2=O)c1- InChIKey
ABXCAOMREPMPCD-UHFFFAOYSA-N- Molecular formula
- C18H14O4
- Average molar mass
- 294.3 g/mol
- Monoisotopic mass
- 294.08920892
Names & identifiers
- Preferred name
- 2-[(2,5-Dimethoxyphenyl)methylidene]indene-1,3-dione
- IUPAC
- 2-[(2,5-dimethoxyphenyl)methylidene]indene-1,3-dione
Names & synonyms
67200-96-81H-Indene-1,3(2H)-dione, 2-[(2,5-dimethoxyphenyl)methylene]-ST501868782-[(2,5-Dimethoxyphenyl)methylidene]-1H-indene-1,3(2H)-dione2-[(2,5-dimethoxyphenyl)methylidene]indene-1,3-dione2-(2,5-dimethoxybenzylidene)-1H-indene-1,3(2H)-dioneDTXSID40351386AKOS0016732332-[(2,5-dimethoxyphenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione
Database identifiers
- CAS
67200-96-8- PubChem CID
- 698924
- DTXSID
DTXSID40351386
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 455
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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