2H-1-Benzopyran-2-one, 6-methyl-8-(2-propenyloxy)-3-(1H-tetrazol-5-yl)-
6-methyl-8-prop-2-enoxy-3-(2H-tetrazol-5-yl)chromen-2-one
Also Known As: 8-Allyloxy-6-methyl-3-(1H-tetrazol-5-yl)coumarin|6-Methyl-8-(2-propenyloxy)-3-(1H-tetrazol-5-yl)-2H-1-benzopyran-2-one|2H-1-Benzopyran-2-one, 6-methyl-8-(2-propenyloxy)-3-(1H-tetrazol-5-yl)-|6-methyl-8-prop-2-enoxy-3-(2H-tetrazol-5-yl)chromen-2-one|6-methyl-8-prop-1-en-2-yloxy-3-(2H-tetrazol-5-yl)chromen-2-one|8-(allyloxy)-6-methyl-3-(1H-tetrazol-5-yl)-2H-chromen-2-one|8-(Allyloxy)-6-methyl-3-(2H-tetrazol-5-yl)-2H-chromen-2-one|6-Methyl-8-[(prop-2-en-1-yl)oxy]-3-(2H-tetrazol-5-yl)-2H-1-benzopyran-2-one
| Molecular Formula | C14H12N4O3 |
|---|---|
| Molecular Weight | 284.09094 g/mol |
| LogP | 1.84632 |
| Topological Polar Surface Area | 93.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Exact Mass | 284.09094 |
| Monoisotopic Mass | 284.09094 |
| Heavy Atoms | 21 |
| Complexity | 852.5268 |
Chemical Identifiers
| CAS Number | 76239-46-8 |
|---|---|
| SMILES | CC1=CC2=C(C(=C1)OCC=C)OC(=O)C(=C2)C3=NNN=N3 |
Product Overview
2H-1-Benzopyran-2-one, 6-methyl-8-(2-propenyloxy)-3-(1H-tetrazol-5-yl)- (CAS 76239-46-8), with molecular formula C14H12N4O3 and molecular weight 284.09094 g/mol. IUPAC: 6-methyl-8-prop-2-enoxy-3-(2H-tetrazol-5-yl)chromen-2-one.