Identification
Name |
2-Amino-1,8-Dihydroxy-5-(Phenylamino)Anthraquinone |
Synonyms |
2-Amino-1,8-Dihydroxy-5-(Phenylamino)-9,10-Anthraquinone; 2-Amino-1,8-Dihydroxy-5-(Phenylamino)Anthraquinone |
|
Molecular Structure |
 |
Molecular Formula |
C20H14N2O4 |
Molecular Weight |
346.34 |
CAS Registry Number |
84788-11-4 |
EINECS |
284-150-4 |
SMILES |
C1=CC(=C(O)C4=C1C(=O)C3=C(NC2=CC=CC=C2)C=CC(=C3C4=O)O)N |
InChI |
1S/C20H14N2O4/c21-12-7-6-11-15(19(12)25)20(26)17-14(23)9-8-13(16(17)18(11)24)22-10-4-2-1-3-5-10/h1-9,22-23,25H,21H2 |
InChIKey |
TVHDZTXXIBHODC-UHFFFAOYSA-N |
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