2-amino-4',4',6',8'-tetramethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Chemical Structure Depiction of
2-amino-4',4',6',8'-tetramethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
2-amino-4',4',6',8'-tetramethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile
Compound characteristics
| Compound ID: | Y020-1066 |
| Compound Name: | 2-amino-4',4',6',8'-tetramethyl-2',5-dioxo-2'H,4'H,5H-spiro[pyrano[2,3-b][1]benzopyran-4,1'-pyrrolo[3,2,1-ij]quinoline]-3-carbonitrile |
| Molecular Weight: | 451.48 |
| Molecular Formula: | C27 H21 N3 O4 |
| Smiles: | CC1=CC(C)(C)N2C(C3(C(C#N)=C(N)OC4=C3C(c3ccccc3O4)=O)c3cc(C)cc1c23)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7966 |
| logD: | 3.7966 |
| logSw: | -4.2862 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.504 |
| InChI Key: | DGQFJOLGWVRTSP-HHHXNRCGSA-N |