| Phytochemical Name : Methylenetanshinquinone |
| PCNDIDM0119 |
| Pubchem CID : 105118 |
| Molecular formula: C18H14O3 |
| Canonical SMILES : CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C |
Synonymes : Methylenetanshinquinone|67656-29-5|Tanshinquinone, methylene-|1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione|1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione|Methylenetanshiquinone|SCHEMBL14417727|DTXSID30987017|AKOS040760555|HY-126417|LS-187715|CS-0103687|1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #|1-Methyl-6-methylidene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione|Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.600 |
| Log Po/w (XLOGP3) : 3.320 |
| Log Po/w (WLOGP) : 3.980 |
| Log Po/w (MLOGP) : 1.930 |
| Log Po/w (SILICOS-IT) : 5.160 |
| Consensus Log Po/w : 3.400 |