3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 29 0 1 0 0 0 0 0999 V2000
-0.7778 0.9411 -0.7473 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3624 -2.8436 0.3745 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7669 0.0016 -0.2924 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.3443 -1.4463 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0788 0.2513 1.1931 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0326 0.3064 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0230 -1.7282 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5147 0.6653 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9654 -0.5952 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5233 1.6789 1.4209 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4148 1.7313 -0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3019 -0.7887 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7500 1.5415 -0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1915 0.2845 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2824 -1.6440 -1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0629 -2.1467 -0.1246 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1923 0.0736 1.8125 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8556 -0.4368 1.5476 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8800 0.0387 -2.1611 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8991 -0.2550 -0.7428 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2744 1.3744 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8172 2.4112 1.0183 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5146 1.8781 1.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5999 1.8669 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0803 2.7164 -0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6684 -1.7634 0.6705 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4462 2.3742 -0.1406 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2317 0.1395 0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 8 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 10 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
8 9 1 0 0 0 0
8 11 2 0 0 0 0
9 12 2 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 14 2 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-ethyl-2-methyl-3H-chromen-4-one
4.2 InChl
InChI=1S/C12H14O2/c1-3-12(2)8-10(13)9-6-4-5-7-11(9)14-12/h4-7H,3,8H2,1-2H3
4.3 InChlKey
AHDRYPLIXFKNSA-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1(CC(=O)C2=CC=CC=C2O1)C
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病