3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-0.3184 0.4613 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8431 0.4308 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8852 -2.9700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0052 -1.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8261 2.9620 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8656 -0.6049 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0528 0.5294 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6284 1.8000 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2330 -1.9352 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9004 -0.7888 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2565 -0.4765 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2439 -1.9555 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0174 1.9316 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8291 0.7961 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3634 -0.8391 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2696 0.5484 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6502 1.9891 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9045 -1.3482 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7279 -2.9251 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4817 2.9147 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9100 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2568 3.8770 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1817 2.8762 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6728 0.0554 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6717 0.0555 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7371 2.1118 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2411 2.5007 0.8785 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2421 2.5006 -0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 10 1 0 0 0 0
2 15 1 0 0 0 0
2 16 1 0 0 0 0
3 9 2 0 0 0 0
4 15 2 0 0 0 0
5 8 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
8 13 2 0 0 0 0
9 12 1 0 0 0 0
10 12 2 0 0 0 0
10 15 1 0 0 0 0
11 14 2 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
14 21 1 0 0 0 0
16 17 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl 8-amino-4-oxochromene-2-carboxylate
4.2 InChI
InChI=1S/C12H11NO4/c1-2-16-12(15)10-6-9(14)7-4-3-5-8(13)11(7)17-10/h3-6H,2,13H2,1H3
4.3 InChIKey
IWKNQOGLOVBSDJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1=CC(=O)C2=C(O1)C(=CC=C2)N
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)