| 2D Structure | |
| CID | 222035 |
| IUPAC Name | 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol |
| InChI | InChI=1S/C20H22O6/c1-22-14-6-5-12-17-13-8-16(24-3)15(23-2)7-11(13)9-20(17,21)10-26-18(12)19(14)25-4/h5-8,17,21H,9-10H2,1-4H3 |
| InChI Key | ISFFQADYAJCULW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H22O6 |
| Molecular Weight | 358.4 |
| synonyms | ['MLS002637999', '5485-14-3', 'NSC7241', 'CHEMBL2135882', 'SCHEMBL24217766', 'SCHEMBL29361674', 'DTXSID40278423', 'HMS3093K14', 'NSC-7241', 'SMR001547504', '3,4,9,10-Tetramethoxy-7,11b-dihydrobenzo[b]indeno[1,2-d]pyran-6a(6H)-ol'] |
From Pubchem