Basic information
- Standard SMILES
COc1ccccc1C1=C(C)C(=O)OC1c1ccccc1- InChIKey
GWDUAWVLBCVYHZ-UHFFFAOYSA-N- Molecular formula
- C18H16O3
- Average molar mass
- 280.3 g/mol
Names & identifiers
- Preferred name
- 3-methyl-4-(methoxyphenyl)-5-phenyl-2(5H)-furanone
- IUPAC
- 3-(2-methoxyphenyl)-4-methyl-2-phenyl-2H-furan-5-one
Names & synonyms
SCHEMBL11894719GWDUAWVLBCVYHZ-UHFFFAOYSA-N3-methyl-4-(methoxyphenyl)-5-phenyl-2(5H)- furanone
Database identifiers
- PubChem CID
- 68153752
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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