| 2D Structure | |
| CID | 162788426 |
| IUPAC Name | 2-[2-(5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-8-yl)ethyl]-3,5-dimethoxy-4-methylphenol |
| InChI | InChI=1S/C28H32O6/c1-17-24(30-2)15-22(29)19(27(17)33-5)11-12-20-25(31-3)16-26(32-4)21-13-14-23(34-28(20)21)18-9-7-6-8-10-18/h6-10,15-16,23,29H,11-14H2,1-5H3 |
| InChI Key | FAAPAMKYOPSEES-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H32O6 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem