3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 20 0 0 0 0 0 0 0999 V2000
0.8821 2.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2736 -2.6503 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6626 0.6777 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 -1.7902 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3643 -0.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0226 1.0263 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5986 -1.3275 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3764 1.3622 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8016 -0.6452 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9521 -0.9876 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3402 0.3534 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7298 0.5018 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2165 1.7347 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6815 2.4055 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7034 -1.7740 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7969 0.3200 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8249 2.6286 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6895 -2.7625 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1881 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 18 1 0 0 0 0
3 11 1 0 0 0 0
3 19 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
6 8 2 0 0 0 0
7 10 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
12 13 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5,7-dihydroxychromen-4-one
4.2 InChI
InChI=1S/C9H6O4/c10-5-3-7(12)9-6(11)1-2-13-8(9)4-5/h1-4,10,12H
4.3 InChIKey
NYCXYKOXLNBYID-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=COC2=CC(=CC(=C2C1=O)O)O
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)