| Phytochemical Name : Arnebinone |
| PCNDIDA0186 |
| Pubchem CID : 135906 |
| Molecular formula: C18H22O4 |
| Canonical SMILES : CC(=C)C1CCC(C2=C1C(=O)C(=C(C2=O)OC)OC)(C)C=C |
Synonymes : Arnebinone|87255-09-2|C10302|8-ethenyl-2,3-dimethoxy-8-methyl-5-prop-1-en-2-yl-6,7-dihydro-5H-naphthalene-1,4-dione|AC1L37BB|CHEBI:2828|NS-6|DTXSID201007461|Q27105841|5-isopropenyl-2,3-dimethoxy-8-methyl-8-vinyl-6,7-dihydro-5H-naphthalene-1,4-dione|1,4-Naphthalenedione, 5-ethenyl-5,6,7,8-tetrahydro-2,3-dimethoxy-5-methyl-8-(1-methylethenyl)-|5-Ethenyl-2,3-dimethoxy-5-methyl-8-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1,4-dione |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.110 |
| Log Po/w (XLOGP3) : 4.160 |
| Log Po/w (WLOGP) : 3.120 |
| Log Po/w (MLOGP) : 1.280 |
| Log Po/w (SILICOS-IT) : 3.960 |
| Consensus Log Po/w : 3.130 |