2-Propen-1-one, 1-[2-(acetyloxy)-4-methoxyphenyl]-3-phenyl-
Basic information
- CAS
62536-69-0- Standard SMILES
COc1ccc(C(=O)C=Cc2ccccc2)c(OC(C)=O)c1- InChIKey
BDYCORINCRLGLH-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Names & identifiers
- Preferred name
- 2-Propen-1-one, 1-[2-(acetyloxy)-4-methoxyphenyl]-3-phenyl-
- IUPAC
- [5-methoxy-2-(3-phenylprop-2-enoyl)phenyl] acetate
Names & synonyms
62536-69-02-Propen-1-one, 1-[2-(acetyloxy)-4-methoxyphenyl]-3-phenyl-2'-Acetoxy-4'-methoxychalconeDTXSID803449995-METHOXY-2-(3-PHENYLPROP-2-ENOYL)PHENYL ACETATE
Database identifiers
- CAS
62536-69-0- PubChem CID
- 601033
- DTXSID
DTXSID80344999
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…