Name |
1,2-Diphenyl-2-buten-1-one |
Formula |
C16H14O |
Mw |
222.10446507 |
CAS RN |
77542-10-0 |
C_ID |
C00052516
|
InChIKey |
CHTUVOVJGIUGIL-RSSMCMFDSA-N |
InChICode |
InChI=1S/C16H14O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h2-12H,1H3/b15-2+ |
SMILES |
C/C=C(C(C1=CC=CC=C1)=O)C2=CC=CC=C2 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Poaceae | Triticum aestivum  | Ref. |
|