3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 23 0 0 0 0 0 0 0999 V2000
0.2802 -1.6617 0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9496 -2.1598 0.1283 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6568 -0.0507 -0.5368 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9899 0.6586 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3019 -0.6942 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3752 0.1342 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4087 1.0579 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0310 1.5882 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6209 -1.1425 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0667 -1.3104 0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7544 0.6353 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3593 1.1534 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6532 -0.2090 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0248 2.0007 0.5213 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5983 2.1215 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8246 2.6533 -0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8475 -2.2019 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1667 1.8788 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6873 -0.5402 0.0303 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4267 2.1818 1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0759 2.0507 0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8423 2.7719 -0.2313 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 10 2 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 8 2 0 0 0 0
5 9 2 0 0 0 0
6 7 2 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 15 1 0 0 0 0
8 12 1 0 0 0 0
8 16 1 0 0 0 0
9 13 1 0 0 0 0
9 17 1 0 0 0 0
11 14 1 0 0 0 0
12 13 2 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-acetylchromen-2-one
4.2 InChl
InChI=1S/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3
4.3 InChlKey
CSPIFKKOBWYOEX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC2=CC=CC=C2OC1=O
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