3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
1.4029 -2.0441 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2796 2.0357 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8627 1.3025 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6638 0.4603 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3174 -0.1824 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1679 0.6091 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0890 -0.0008 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9104 1.3109 1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9095 1.3102 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2116 -1.5740 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1953 -1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9555 -2.1807 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3197 0.8123 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6001 0.0626 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5415 -1.2744 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8454 0.7448 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4319 -0.3251 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2483 1.6927 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7597 0.7151 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9387 1.6884 1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2381 2.1741 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2373 2.1736 -1.3111 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9378 1.6876 -1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7580 0.7140 -2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0992 -2.2012 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8822 -3.2648 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4132 -1.9172 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 15 1 0 0 0 0
2 13 2 0 0 0 0
3 16 3 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 17 1 0 0 0 0
5 6 2 0 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 18 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 26 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 27 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-oxo-6-propan-2-ylchromene-3-carbonitrile
4.2 InChI
InChI=1S/C13H11NO2/c1-8(2)9-3-4-12-11(5-9)13(15)10(6-14)7-16-12/h3-5,7-8H,1-2H3
4.3 InChIKey
IMVAJLIIWCJMJP-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=CC2=C(C=C1)OC=C(C2=O)C#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)