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| IUPAC Name: | 2,7-dimethoxy-10H-acridin-9-one |
| Description: | 2,7-Dimethoxy-9-acridinone, is used as an intermediate in the synthesis of acridine analogs as haspin and DYRK2 kinase inhibitors. |
| Molecular Weight: | 255.27 |
| Molecular Formula: | C15H13NO3 |
| Canonical SMILES: | COC1=CC2=C(C=C1)NC3=C(C2=O)C=C(C=C3)OC |
| InChI: | InChI=1S/C15H13NO3/c1-18-9-3-5-13-11(7-9)15(17)12-8-10(19-2)4-6-14(12)16-13/h3-8H,1-2H3,(H,16,17) |
| InChI Key: | LRCYXJSQZFOQKS-UHFFFAOYSA-N |
| Melting Point: | No data available |
| Solubility: | No data available |
| Appearance: | No data available |
| References: | Cuny, G. D., et al. Bioorg. Med. Chem. Lett., 20, 3491 (2010). |
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