3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 0 0 0 0 0 0999 V2000
-0.4947 -1.8174 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1577 2.2816 0.4315 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7612 -2.1143 -0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4432 0.4259 0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6138 -0.9464 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9288 0.9302 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5989 1.2137 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8737 -1.5337 -0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9653 0.0885 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8694 0.6387 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0065 -0.7318 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7961 -1.3596 0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3016 2.9247 -0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5281 2.2859 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9743 -2.6032 -0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9840 0.4519 0.2989 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7536 1.2668 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9943 -1.1713 -0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1788 2.5520 -1.3601 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4053 2.8139 -1.4395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4513 3.9932 -0.6367 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 12 1 0 0 0 0
2 6 1 0 0 0 0
2 13 1 0 0 0 0
3 12 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 10 1 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
8 15 1 0 0 0 0
9 12 1 0 0 0 0
9 16 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-methoxychromen-2-one
4.2 InChl
InChI=1S/C10H8O3/c1-12-9-6-10(11)13-8-5-3-2-4-7(8)9/h2-6H,1H3
4.3 InChlKey
MLCMXDYMSAZNPC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=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