Identification
Name |
(2E)-2-Hydroxyimino-3,4-Diphenyl-Cyclopent-3-En-1-One |
Synonyms |
2-Hydroxyimino-3,4-Di(Phenyl)Cyclopent-3-En-1-One; 2-Hydroxyimino-3,4-Di(Phenyl)-1-Cyclopent-3-Enone; (2Z)-2-Hydroxyimino-3,4-Di(Phenyl)-1-Cyclopent-3-Enone |
|
Molecular Structure |
 |
Molecular Formula |
C17H13NO2 |
Molecular Weight |
263.30 |
CAS Registry Number |
5446-65-1 |
SMILES |
C1=CC=C(C=C1)C\3=C(C2=CC=CC=C2)CC(C3=N\O)=O |
InChI |
1S/C17H13NO2/c19-15-11-14(12-7-3-1-4-8-12)16(17(15)18-20)13-9-5-2-6-10-13/h1-10,20H,11H2/b18-17+ |
InChIKey |
PMDSLNUJQBMKTR-ISLYRVAYSA-N |
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