3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
33 37 0 1 0 0 0 0 0999 V2000
-2.5700 -1.6842 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2667 -1.6120 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2661 -1.6176 2.2645 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3650 -1.4572 -0.7745 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3649 -1.4583 0.7728 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2977 -0.1584 -1.3185 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2976 -0.1599 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7009 -0.1571 0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7008 -0.1563 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4486 1.0255 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4486 1.0263 -0.7088 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8160 -1.5910 -1.1308 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8156 -1.5934 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8932 -0.1498 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0819 2.0364 1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8933 -0.1485 -1.4193 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0820 2.0379 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0916 -0.1434 0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7207 3.0524 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0917 -0.1429 -0.7023 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7207 3.0516 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1588 -2.3500 -1.1397 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1594 -2.3514 1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3093 -0.1184 -2.4122 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3093 -0.1213 2.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9027 -0.1490 2.5038 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0863 2.0434 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9028 -0.1466 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0863 2.0461 -2.5008 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0379 -0.1381 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2239 3.8535 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2239 3.8522 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0380 -0.1371 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 12 2 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 22 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 23 1 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 24 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 14 2 0 0 0 0
9 16 2 0 0 0 0
10 11 1 0 0 0 0
10 15 2 0 0 0 0
11 17 2 0 0 0 0
14 18 1 0 0 0 0
14 26 1 0 0 0 0
15 21 1 0 0 0 0
15 27 1 0 0 0 0
16 20 1 0 0 0 0
16 28 1 0 0 0 0
17 19 1 0 0 0 0
17 29 1 0 0 0 0
18 20 2 0 0 0 0
18 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 33 1 0 0 0 0
21 32 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
17-oxapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione
4.2 InChI
InChI=1S/C18H12O3/c19-17-15-13-9-5-1-2-6-10(9)14(16(15)18(20)21-17)12-8-4-3-7-11(12)13/h1-8,13-16H
4.3 InChIKey
PSKVQQJLLWSBFV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=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)