3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 30 0 0 0 0 0 0 0999 V2000
-0.7269 1.5422 0.0607 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1081 -1.4240 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6258 -2.3070 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3766 2.0855 0.2026 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1555 -0.0033 -0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2000 -0.8496 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6189 1.2795 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5995 0.4825 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2375 -1.1520 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5384 -0.1911 -0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1486 -1.8751 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4721 2.3843 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9591 0.7922 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3856 0.9164 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8538 2.2018 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5054 -1.5594 -0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9101 -0.2284 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4304 -2.0945 0.9268 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8534 -2.9174 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0683 3.3899 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4635 0.7871 -0.1999 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5163 3.0620 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2483 -2.3515 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9713 -0.0008 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3482 2.1035 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5889 -2.0833 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3035 -1.6248 1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6765 -3.1334 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 10 1 0 0 0 0
2 18 1 0 0 0 0
3 9 2 0 0 0 0
4 13 1 0 0 0 0
4 25 1 0 0 0 0
5 7 2 0 0 0 0
5 9 1 0 0 0 0
5 10 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 12 1 0 0 0 0
8 13 1 0 0 0 0
10 14 2 0 0 0 0
11 16 2 0 0 0 0
11 19 1 0 0 0 0
12 15 2 0 0 0 0
12 20 1 0 0 0 0
13 17 2 0 0 0 0
14 15 1 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
17 24 1 0 0 0 0
18 26 1 0 0 0 0
18 27 1 0 0 0 0
18 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-hydroxy-1-methoxyxanthen-9-one
4.2 InChI
InChI=1S/C14H10O4/c1-17-10-6-3-7-11-12(10)13(16)8-4-2-5-9(15)14(8)18-11/h2-7,15H,1H3
4.3 InChIKey
GCAMSSLNXVYMKS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC2=C1C(=O)C3=C(O2)C(=CC=C3)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)