(2E)-1,3-bis(furan-2-yl)prop-2-en-1-one
Basic information
- CAS
3988-76-9- Standard SMILES
O=C(/C=C/c1ccco1)c1ccco1- InChIKey
CJSUJEFIWCHVLJ-AATRIKPKSA-N- Molecular formula
- C11H8O3
- Average molar mass
- 188.18 g/mol
- Monoisotopic mass
- 188.04734411
Names & identifiers
- Preferred name
- (2E)-1,3-bis(furan-2-yl)prop-2-en-1-one
- IUPAC
- (E)-1,3-bis(furan-2-yl)prop-2-en-1-one
Names & synonyms
(2E)-1,3-bis(furan-2-yl)prop-2-en-1-one42811-85-83988-76-9MFCD00020927CHEMBL315017(E)-1,3-di(furan-2-yl)prop-2-en-1-one1,3-di(2-furyl)-2-propen-1-one(E)-1,3-bis(furan-2-yl)prop-2-en-1-one(2E)-1,3-di(furan-2-yl)prop-2-en-1-oneMLS0026385971,3-bis(furan-2-yl)prop-2-en-1-oneNSC18528
Show more names
SCHEMBL14044964DTXSID20876663(E)-1,3-Di-furan-2-yl-propenoneBDBM50145519NSC-18528STL558586AKOS004908029EBC-611418
Database identifiers
- CAS
3988-76-9- PubChem CID
- 5705708
- DTXSID
DTXSID20876663- ChEMBL
CHEMBL315017- Nikkaji
- J2.650.862B、J899.235E
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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