3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 22 0 0 0 0 0 0 0999 V2000
2.9562 -1.2927 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8801 -1.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1639 -0.9775 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8819 0.6951 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5324 0.8778 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7343 -0.6889 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6169 -0.5144 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7259 1.5003 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5065 -1.3461 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2819 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7627 1.6537 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8860 -0.3024 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9489 1.0410 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0678 -0.4280 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8155 2.5833 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4319 -2.4266 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7875 1.8886 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7007 2.7365 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9155 -0.6296 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8682 1.6164 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 14 1 0 0 0 0
3 14 2 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 9 2 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 13 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
4. International Nomenclature & Identifiers
4.1 IUPAC Name
furo[3,2-g]chromen-7-one
4.2 InChI
InChI=1S/C11H6O3/c12-11-2-1-7-5-8-3-4-13-9(8)6-10(7)14-11/h1-6H
4.3 InChIKey
ZCCUUQDIBDJBTK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=O)OC2=CC3=C(C=CO3)C=C21
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)