Identification
Name |
6-Methyl-8-Propoxy-3-(2H-Tetrazol-5-Yl)Chromen-2-One |
Synonyms |
6-Methyl-8-Propoxy-3-(2H-Tetrazol-5-Yl)-2-Chromenone; 6-Methyl-8-Propoxy-3-(2H-Tetrazol-5-Yl)Coumarin; 6-Methyl-8-Propoxy-3-(2H-1,2,3,4-Tetrazol-5-Yl)Chromen-2-One |
|
Molecular Structure |
 |
Molecular Formula |
C14H14N4O3 |
Molecular Weight |
286.29 |
CAS Registry Number |
76239-41-3 |
SMILES |
C1=C2C(=C(OCCC)C=C1C)OC(=O)C(=C2)C3=N[NH]N=N3 |
InChI |
1S/C14H14N4O3/c1-3-4-20-11-6-8(2)5-9-7-10(13-15-17-18-16-13)14(19)21-12(9)11/h5-7H,3-4H2,1-2H3,(H,15,16,17,18) |
InChIKey |
MSJCXIFLFBVMJN-UHFFFAOYSA-N |
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