| Phytochemical Name : Cepharadione A |
| PCNDIDC0090 |
| Pubchem CID : 94577 |
| Molecular formula: C18H11NO4 |
| Canonical SMILES : CN1C2=CC3=CC=CC=C3C4=C2C(=CC5=C4OCO5)C(=O)C1=O |
Synonymes : Cepharadione A|55610-01-0|E5UG6W56QW|NSC 650435|NSC-650435|11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,12,14,16,18-heptaene-9,10-dione|5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline-5,6(7H)-dione, 7-methyl-|5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione, 7-methyl-|UNII-E5UG6W56QW|CHEMBL235921|DTXSID40970950|CHEBI:174924|NSC650435|AKOS032948952|NCI60_017554|7-Methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione|7-Methyl-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline-5,6(7H)-dione|7-Methyl-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinoline-5,6(7H)-dione #|7-Methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline-5,6(7H)-dione, 9CI|11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6.0^{8,20.0^{14,19]icosa-1(20),2(6),7,12,14,16,18-heptaene-9,10-dione|11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0^{2,6}.0^{8,20}.0^{14,19}]icosa-1,6,8(20),12,14,16,18-heptaene-9,10-dione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.260 |
| Log Po/w (XLOGP3) : 3.210 |
| Log Po/w (WLOGP) : 2.370 |
| Log Po/w (MLOGP) : 2.020 |
| Log Po/w (SILICOS-IT) : 3.670 |
| Consensus Log Po/w : 2.710 |