| Phytochemical Name : 1,2-Dihydrotanshinquinone |
| PCNDIDOT0326 |
| Pubchem CID : 105119 |
| Molecular formula: C18H14O3 |
| Canonical SMILES : CC1=CCCC2=C1C=CC3=C2C(=O)C(=O)C4=C3OC=C4C |
Synonymes : 1,2-Dihydrotanshinquinone|77769-21-2|1,2-Dihydrotanshinone|1,2-DT-Quinone|1,2-Dihydrotanshinone I|1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione|1,6-dimethyl-8,9-dihydrophenanthro[1,2-b]furan-10,11-dione|Dihydrotanshiquinone|CHEMBL1813349|SCHEMBL16421133|OYOSADAKNZWZGA-UHFFFAOYSA-|DTXSID60998959|GLXC-18568|AKOS040760864|HY-122970|LS-187716|CS-0090775|8,9-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 8,9-dihydro-1,6-dimethyl-|1,2-DT-quinone; 1,6-Dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.610 |
| Log Po/w (XLOGP3) : 3.080 |
| Log Po/w (WLOGP) : 3.980 |
| Log Po/w (MLOGP) : 1.930 |
| Log Po/w (SILICOS-IT) : 4.870 |
| Consensus Log Po/w : 3.290 |