Identification
Name |
(E)-4-(4,5-Dihydroxy-10-Oxo-9H-Anthracen-9-Yl)-4-Oxobut-2-Enoic Acid |
Synonyms |
(E)-4-(4,5-Dihydroxy-10-Oxo-9H-Anthracen-9-Yl)-4-Oxo-But-2-Enoic Acid; (E)-4-(4,5-Dihydroxy-10-Keto-9H-Anthracen-9-Yl)-4-Keto-But-2-Enoic Acid; 2-Butenoic Acid, 4-(9,10-Dihydro-4,5-Dihydroxy-10-Oxo-9-Anthracenyl)-4-Oxo-, (E)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H12O6 |
Molecular Weight |
324.29 |
CAS Registry Number |
125379-01-3 |
SMILES |
C1=CC=C(O)C3=C1C(C2=CC=CC(=C2C3=O)O)C(=O)\C=C\C(=O)O |
InChI |
1S/C18H12O6/c19-11-5-1-3-9-15(13(21)7-8-14(22)23)10-4-2-6-12(20)17(10)18(24)16(9)11/h1-8,15,19-20H,(H,22,23)/b8-7+ |
InChIKey |
SQKDGIODDXHOGU-BQYQJAHWSA-N |
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