3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 21 0 0 0 0 0 0 0999 V2000
-1.1939 1.1791 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4844 1.1942 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0249 -0.9558 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0044 0.4363 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4051 0.4377 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2045 1.1443 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1834 -1.6563 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3951 -0.9592 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3121 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7031 1.1725 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4426 -0.9189 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4377 0.5558 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1979 2.2306 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1975 -2.7434 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3274 -1.5182 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3389 -2.7137 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0388 1.3403 -1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6094 2.1421 0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4756 0.6094 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4072 -1.4150 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 12 1 0 0 0 0
2 12 2 0 0 0 0
3 4 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-methylchromen-2-one
4.2 InChl
InChI=1S/C10H8O2/c1-7-2-3-8-4-5-10(11)12-9(8)6-7/h2-6H,1H3
4.3 InChlKey
DLHXRDUXNVEIEY-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC2=C(C=C1)C=CC(=O)O2
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