1H-Inden-1-one, 4,5,6-trimethoxy-2,3-diphenyl-
Basic information
- CAS
144647-96-1- Standard SMILES
COc1cc2c(c(OC)c1OC)C(c1ccccc1)=C(c1ccccc1)C2=O- InChIKey
XGPVTWBYGWGPIM-UHFFFAOYSA-N- Molecular formula
- C24H20O4
- Average molar mass
- 372.4 g/mol
- Monoisotopic mass
- 372.13615911
Names & identifiers
- Preferred name
- 1H-Inden-1-one, 4,5,6-trimethoxy-2,3-diphenyl-
- IUPAC
- 4,5,6-trimethoxy-2,3-diphenylinden-1-one
Names & synonyms
144647-96-11H-Inden-1-one, 4,5,6-trimethoxy-2,3-diphenyl-DTXSID304536414,5,6-Trimethoxy-2,3-diphenyl-1H-inden-1-one
Database identifiers
- CAS
144647-96-1- PubChem CID
- 11057781
- DTXSID
DTXSID30453641
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 585
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Compound notes
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