| 2D Structure | |
| CID | 85158965 |
| IUPAC Name | 10-methoxy-7,11b-dihydro-6H-indeno[2,1-c]chromene-6a,9-diol |
| InChI | InChI=1S/C17H16O4/c1-20-15-7-12-10(6-13(15)18)8-17(19)9-21-14-5-3-2-4-11(14)16(12)17/h2-7,16,18-19H,8-9H2,1H3 |
| InChI Key | VITYZPHPXIASRF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H16O4 |
| Molecular Weight | 284.31 |
| synonyms | ['SCHEMBL27182632'] |
From Pubchem