Basic information
- CAS
62616-09-5- Standard SMILES
COc1cc(C=C2N=C(c3ccccc3)OC2=O)cc(OC)c1OC- InChIKey
HICJFGUVXOQAFR-UHFFFAOYSA-N- Molecular formula
- C19H17NO5
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 339.11067264
Names & identifiers
- Preferred name
- 5(4H)-Oxazolone, 2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylene]-
- IUPAC
- 2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one
Names & synonyms
62616-09-55(4H)-Oxazolone, 2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylene]-2-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5-one2-Phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-oxazol-5(4H)-one(Z)-2-phenyl-4-(3,4,5-trimethoxybenzylidene)oxazol-5(4H)-oneSCHEMBL15421428DTXSID50327092AKOS0302292662-phenyl-4-[(3,4,5-trimethoxyphenyl)methylene]oxazol-5-one
Database identifiers
- CAS
62616-09-5- PubChem CID
- 364530
- DTXSID
DTXSID50327092
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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