Basic information
- CAS
6323-29-1- Standard SMILES
O=C1OC(c2ccc3c(c2)CCCC3)=C/C1=C/C=C\c1ccccc1- InChIKey
JXBQREPWTRNTQW-XNUQNZKJSA-N- Molecular formula
- C23H20O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.14632988
Names & identifiers
- Preferred name
- CID 54599863
- IUPAC
- (3Z)-3-[(Z)-3-phenylprop-2-enylidene]-5-(5,6,7,8-tetrahydronaphthalen-2-yl)furan-2-one
Names & synonyms
NSC32988NSC-32988
Database identifiers
- CAS
6323-29-1- PubChem CID
- 54599863
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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