Identification
| Name |
(2E)-1-(4-Biphenylyl)-3-(1-naphthyl)-2-propen-1-one |
| Synonyms |
1-[1,1'-biphenyl]-4-yl-3-(1-naphthyl)prop-2-en-1-one; 1-[1,1-BIPHENYL]-4-YL-3-(1-NAPHTHYL)PROP-2-EN-1-ONE; ZINC04276682 |
|
| Molecular Structure |
 |
| Molecular Formula |
C25H18O |
| Molecular Weight |
334.41 |
| CAS Registry Number |
65962-35-8 |
| SMILES |
O=C(c2ccc(c1ccccc1)cc2)\C=C\c4c3ccccc3ccc4 |
| InChI |
1S/C25H18O/c26-25(18-17-22-11-6-10-21-9-4-5-12-24(21)22)23-15-13-20(14-16-23)19-7-2-1-3-8-19/h1-18H/b18-17+ |
| InChIKey |
ZFZAYVVVWCCISH-ISLYRVAYSA-N |
|