Identification
Name |
4-Acetoxy-7-Methylbenz(c)Acridine |
Synonyms |
Acetic Acid (7-Methyl-4-Benzo[C]Acridinyl) Ester; Acetic Acid (7-Methylbenzo[C]Acridin-4-Yl) Ester; (7-Methylbenzo[C]Acridin-4-Yl) Ethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C20H15NO2 |
Molecular Weight |
301.34 |
CAS Registry Number |
83876-62-4 |
SMILES |
C1=CC=C(C4=C1C2=C(C(=C3C(=N2)C=CC=C3)C)C=C4)OC(C)=O |
InChI |
1S/C20H15NO2/c1-12-14-6-3-4-8-18(14)21-20-15(12)10-11-16-17(20)7-5-9-19(16)23-13(2)22/h3-11H,1-2H3 |
InChIKey |
OJGYGUBDNMUCFU-UHFFFAOYSA-N |
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