(E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
Basic information
- CAS
5530-39-2- Standard SMILES
O=C(/C=C/c1ccc(-c2ccccc2[N+](=O)[O-])o1)c1ccccc1- InChIKey
QGXPDOSREJVCFW-ZRDIBKRKSA-N- Molecular formula
- C19H13NO4
- Average molar mass
- 319.3 g/mol
- Monoisotopic mass
- 319.0844579
Names & identifiers
- Preferred name
- (E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
- IUPAC
- (E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one
Names & synonyms
(E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-oneSMR000175498MLS0005533325530-39-23-[5-(2-Nitro-phenyl)-furan-2-yl]-1-phenyl-propenoneAA-504/33189008(2E)-3-[5-(2-nitrophenyl)furan-2-yl]-1-phenylprop-2-en-1-one3-(5-{2-nitrophenyl}-2-furyl)-1-phenyl-2-propen-1-one3-(5-(2-NITROPHENYL)-2-FURYL)-1-PHENYL-2-PROPEN-1-ONECHEMBL1412370SCHEMBL16210876BDBM33104
Show more names
cid_5334380DTXSID70416477STK947306AKOS000534535UNM-0000306183ST50077024UNM000011092401Z56771202
Database identifiers
- CAS
5530-39-2- PubChem CID
- 5334380
- DTXSID
DTXSID70416477- ChEMBL
CHEMBL1412370
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 478
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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