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
-2.1685 0.3824 0.5837 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4324 -1.6152 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2702 -3.5829 -0.0814 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2636 0.5015 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9741 -0.2684 0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4367 -0.2073 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3629 1.8950 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9562 -1.6020 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6699 0.4235 -0.2694 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8206 0.6927 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5931 2.5417 0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7437 1.8077 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2758 -2.3589 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1289 1.3900 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5148 2.4978 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8664 -2.1804 0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5641 -0.1545 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2004 1.3535 -1.2497 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0319 -0.2215 -1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6492 3.6234 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6942 2.3152 -0.2995 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6624 1.6434 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7714 0.7522 0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9520 2.3086 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 8 2 0 0 0 0
6 9 2 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 14 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 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
4-ethoxychromen-2-one
4.2 InChl
InChI=1S/C11H10O3/c1-2-13-10-7-11(12)14-9-6-4-3-5-8(9)10/h3-7H,2H2,1H3
4.3 InChlKey
FLZDKBHAUILYAZ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=CC(=O)OC2=CC=CC=C21
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