Leucoquinizarin
Molecular Formula:
C14H10O4
InChI: InChI=1/C14H10O4/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-6,15-18H
InChIKey: InChIKey=BKNBVEKCHVXGPH-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)O)O)O
Names:
Anthracene-1,4,9,10-tetraol
anthracene-1,4,9,10-tetrol
BRN 1582765
CCRIS 5594
EINECS 207-507-8
Leucoquinizarin
NSC 15369
1,4,9,10-Anthracenetetraol
1,4,9,10-Anthracenetetrol
1,4,9,10-Tetrahydroxyanthracene
1,4-Dihydroxy-9,10-anthraquinol
Registries:
PubChem CID 68063
PubChem ID 210182
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|