3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 0 0 0 0 0 0999 V2000
2.0643 1.8498 -0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5986 -1.9574 -0.0829 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5446 0.2792 0.0512 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.1477 -0.1556 -1.0657 O 0 5 0 0 0 0 0 0 0 0 0 0
-6.1227 -0.1968 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5295 -0.1225 0.0258 N 0 3 0 0 0 0 0 0 0 0 0 0
0.1332 0.3771 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4784 -0.5417 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3330 0.2478 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0291 -0.8121 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9223 0.7800 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7162 1.5852 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3992 -1.5928 -0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2892 1.0586 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0448 0.2087 -1.2159 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0173 0.1637 1.1994 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2103 0.0110 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7659 -1.3116 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4343 0.0860 -1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4067 0.0411 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1151 0.0023 0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1662 2.5184 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0739 -2.6292 -0.0153 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6376 2.0883 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5281 0.2719 -2.1707 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4790 0.1916 2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4761 -2.1345 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9531 0.0587 -2.1572 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9037 -0.0217 2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0350 -0.5608 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 10 2 0 0 0 0
3 17 1 0 0 0 0
3 30 1 0 0 0 0
4 6 1 0 0 0 0
5 6 2 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 1 0 0 0 0
7 12 2 0 0 0 0
8 10 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
9 15 2 0 0 0 0
9 16 1 0 0 0 0
11 14 1 0 0 0 0
12 22 1 0 0 0 0
13 18 2 0 0 0 0
13 23 1 0 0 0 0
14 17 2 0 0 0 0
14 24 1 0 0 0 0
15 19 1 0 0 0 0
15 25 1 0 0 0 0
16 20 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
18 27 1 0 0 0 0
19 21 2 0 0 0 0
19 28 1 0 0 0 0
20 21 1 0 0 0 0
20 29 1 0 0 0 0
M CHG 2 4 -1 6 1
4. 国际命名与标识
4.1 IUPAC Name
7-hydroxy-3-(4-nitrophenyl)chromen-4-one
4.2 InChl
InChI=1S/C15H9NO5/c17-11-5-6-12-14(7-11)21-8-13(15(12)18)9-1-3-10(4-2-9)16(19)20/h1-8,17H
4.3 InChlKey
CEESSYSSRMOMDE-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)[N+](=O)[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