| ID | 1763 |
| Name | CID5370577 |
| Pubchem ID | 5370577 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Unknown |
| Drug Like Properties | No |
| Molecular Weight | 529.58 |
| Exact mass | 529.210052 |
| Molecular formula | C31H31NO7 |
| XlogP | 3.3 |
| Topological Polar Surface Area | 100 |
| H-Bond Donor | 1 |
| H-Bond Acceptor | 7 |
| Rotational Bond Count | 8 |
| IUPAC Name | (7-acetamido-1,3,10-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-2-yl) (E)-3-(4-methylphenyl)prop-2-enoate |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | CC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C3CCC(C4=CC(=O)C(=CC=C4C3=C2OC)OC)NC(=O)C)OC |
| Isomeric SMILE | CC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C3CCC(C4=CC(=O)C(=CC=C4C3=C2OC)OC)NC(=O)C)OC |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |