Identification
Name |
Ethyl [4-[(1-Amino-9,10-Dihydro-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenoxy]Acetate |
Synonyms |
Ethyl 2-[4-[(1-Amino-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenoxy]Acetate; 2-[4-[(1-Amino-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenoxy]Acetic Acid Ethyl Ester; 2-[4-[(1-Amino-4-Hydroxy-9,10-Diketo-2-Anthryl)Oxy]Phenoxy]Acetic Acid Ethyl Ester |
|
Molecular Structure |
![CAS#: 52236-80-3, Ethyl [4-[(1-Amino-9,10-Dihydro-4-Hydroxy-9,10-Dioxo-2-Anthryl)Oxy]Phenoxy]Acetate](/moreStructures/52236-80-3.gif) |
Molecular Formula |
C24H19NO7 |
Molecular Weight |
433.42 |
CAS Registry Number |
52236-80-3 |
EINECS |
257-769-2 |
SMILES |
C1=CC2=C(C=C1)C(=O)C3=C(C2=O)C(=CC(=C3N)OC4=CC=C(C=C4)OCC(=O)OCC)O |
InChI |
1S/C24H19NO7/c1-2-30-19(27)12-31-13-7-9-14(10-8-13)32-18-11-17(26)20-21(22(18)25)24(29)16-6-4-3-5-15(16)23(20)28/h3-11,26H,2,12,25H2,1H3 |
InChIKey |
JYNOZFVFSQTKFP-UHFFFAOYSA-N |
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