3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
3.0531 -0.1073 0.3846 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5220 1.2681 0.1282 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7172 1.9089 0.0016 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9658 -1.0936 -0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5684 0.2300 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7374 -0.4249 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7718 0.5793 0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0086 -2.0940 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3571 -1.7583 0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3807 -1.3865 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4685 1.1724 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2778 -0.3976 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8816 1.0118 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9171 1.0917 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0217 1.6242 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2663 -3.1377 -0.2118 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1089 -2.5430 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6942 -2.4162 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8835 1.4947 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3625 1.9069 0.7159 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3357 -0.6084 -0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2729 2.0609 -0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5507 0.7713 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0414 0.3507 -1.3187 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
2 13 1 0 0 0 0
3 13 2 0 0 0 0
4 5 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
7-ethoxychromen-2-one
4.2 InChl
InChI=1S/C11H10O3/c1-2-13-9-5-3-8-4-6-11(12)14-10(8)7-9/h3-7H,2H2,1H3
4.3 InChlKey
LIFAQMGORKPVDH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=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