Identification
Name |
2-(4-Diethylamino-2-Hydroxyphenyl)-4-(4-Diethylamino-3-Hydroxyphenyl)Cyclobutane-1,3-Dione |
Synonyms |
2-(4-Diethylamino-2-Hydroxy-Phenyl)-4-(4-Diethylamino-3-Hydroxy-Phenyl)Cyclobutane-1,3-Dione; 2-(4-Diethylamino-2-Hydroxy-Phenyl)-4-(4-Diethylamino-3-Hydroxy-Phenyl)Cyclobutane-1,3-Quinone; 1,3-Cyclobutanedione, 2-(4-(Diethylamino)-2-Hydroxyphenyl)-4-(4-(Diethylamino)-3-Hydroxyphenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C24H30N2O4 |
Molecular Weight |
410.51 |
CAS Registry Number |
121496-65-9 |
SMILES |
C1=C(O)C(=CC=C1C2C(=O)C(C2=O)C3=CC=C(N(CC)CC)C=C3O)N(CC)CC |
InChI |
1S/C24H30N2O4/c1-5-25(6-2)16-10-11-17(19(27)14-16)22-23(29)21(24(22)30)15-9-12-18(20(28)13-15)26(7-3)8-4/h9-14,21-22,27-28H,5-8H2,1-4H3 |
InChIKey |
WQOCBXDIJFBKAH-UHFFFAOYSA-N |
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