Identification
Name |
2,3-Dihydro-2-Phenyl-4H-1-Benzopyran-4-One O-(2-(Diethylamino)Ethyl)Oxime |
Synonyms |
4H-1-Benzopyran-4-One, 2,3-Dihydro-2-Phenyl-, O-(2-(Diethylamino)Ethyl)Oxime |
|
Molecular Structure |
 |
Molecular Formula |
C21H26N2O2 |
Molecular Weight |
338.45 |
CAS Registry Number |
75393-00-9 |
SMILES |
C1=C2C(=CC=C1)OC(C/C2=N/OCCN(CC)CC)C3=CC=CC=C3 |
InChI |
1S/C21H26N2O2/c1-3-23(4-2)14-15-24-22-19-16-21(17-10-6-5-7-11-17)25-20-13-9-8-12-18(19)20/h5-13,21H,3-4,14-16H2,1-2H3/b22-19- |
InChIKey |
LMYJPNHMAFXFBR-QOCHGBHMSA-N |
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