SpectraBase Spectrum ID |
8MoPFRrT6gt |
Name |
9,9-Oxo-6,11-dihydroxy-7,8,9,10-tetrahydro-5,12-naphthacenequinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12O5 |
InChI |
InChI=1S/C18H12O5/c19-8-5-6-11-12(7-8)18(23)14-13(17(11)22)15(20)9-3-1-2-4-10(9)16(14)21/h1-4,22-23H,5-7H2 |
InChIKey |
MORCGAGNSSORNZ-UHFFFAOYSA-N |
Molecular Weight |
308.289 g/mol |
SMILES |
Oc1c2c(c(c3c1CCC(C3)=O)O)C(c1c(C2=O)cccc1)=O |
SPLASH |
splash10-066r-0094000000-d6c9fefc5996b1e90926 |
Source of Spectrum |
Y4-78-359-25 |
Synonyms |
5,12-bis(oxidanyl)-3,4-dihydro-1H-tetracene-2,6,11-trione |
Wiley ID |
1513061 |