3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
-2.2009 -1.3296 -0.1302 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7101 2.4889 0.4512 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8817 0.8162 0.3962 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5365 -1.9103 0.0802 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4710 -1.0391 -0.2294 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7708 0.6180 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5151 1.1472 0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9195 -0.7575 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6259 0.2988 0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4574 -1.0788 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1783 -1.6150 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9593 1.4535 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1694 0.9039 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3528 -0.5499 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8748 3.2607 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7864 0.5956 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2774 -3.3028 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0284 -2.6716 -0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8638 2.5256 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0615 1.5206 0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0225 3.1337 -1.4103 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8002 2.9818 -1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9393 4.3147 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4341 1.4736 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2679 0.4657 -1.6392 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4181 -0.2717 -0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2464 -3.8128 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8085 -3.5138 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7037 -3.7098 0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 14 1 0 0 0 0
2 7 1 0 0 0 0
2 15 1 0 0 0 0
3 9 1 0 0 0 0
3 16 1 0 0 0 0
4 10 1 0 0 0 0
4 17 1 0 0 0 0
5 14 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
8 11 2 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 0 0 0
11 18 1 0 0 0 0
12 13 2 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
15 21 1 0 0 0 0
15 22 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,6,7-trimethoxychromen-2-one
4.2 InChI
InChI=1S/C12H12O5/c1-14-9-6-8-7(4-5-10(13)17-8)11(15-2)12(9)16-3/h4-6H,1-3H3
4.3 InChIKey
FOBNRKTURPWTQX-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C(=C2C=CC(=O)OC2=C1)OC)OC
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)