3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
27 29 0 0 0 0 0 0 0999 V2000
-0.4455 2.5309 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3025 -2.7443 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1755 -0.4915 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5592 1.6964 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4950 0.3782 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2708 -1.0001 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0182 0.7867 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2422 -0.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6414 1.3220 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1059 -1.5354 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8047 0.8727 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3566 -1.8840 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8838 -0.0116 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1039 1.6707 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5521 -1.0860 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6603 -1.3870 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4076 1.1738 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6312 -0.2016 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2445 0.5018 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9845 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2081 -2.9606 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9562 2.7473 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7530 -2.1540 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4719 -2.1093 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2494 1.8601 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6471 -0.5859 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0895 -0.1349 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 10 2 0 0 0 0
3 19 1 0 0 0 0
3 27 1 0 0 0 0
4 19 2 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 14 2 0 0 0 0
8 10 1 0 0 0 0
8 15 2 0 0 0 0
11 13 2 0 0 0 0
11 20 1 0 0 0 0
12 16 2 0 0 0 0
12 21 1 0 0 0 0
13 16 1 0 0 0 0
13 19 1 0 0 0 0
14 17 1 0 0 0 0
14 22 1 0 0 0 0
15 18 1 0 0 0 0
15 23 1 0 0 0 0
16 24 1 0 0 0 0
17 18 2 0 0 0 0
17 25 1 0 0 0 0
18 26 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
9,10-dioxoanthracene-2-carboxylic acid
4.2 InChI
InChI=1S/C15H8O4/c16-13-9-3-1-2-4-10(9)14(17)12-7-8(15(18)19)5-6-11(12)13/h1-7H,(H,18,19)
4.3 InChIKey
ASDLSKCKYGVMAI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)C(=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)