2D Structure | |
CID | 44257486 |
IUPAC Name | 3-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-6a,9-diol |
InChI | InChI=1S/C16H14O5/c1-19-10-3-4-11-13(7-10)20-8-16(18)12-5-2-9(17)6-14(12)21-15(11)16/h2-7,15,17-18H,8H2,1H3 |
InChI Key | MENGTHFLVHDIFW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H14O5 |
Molecular Weight | 286.28 |
synonyms | ['6a-Hydroxyisomedicarpin', '6a,9-Dihydroxy-3-methoxypterocarpan', '3-methoxy-6,11a-dihydro-(1)benzofuro(3,2-c)chromene-6a,9-diol', '3-methoxy-6,11a-dihydro-[1]benzofuro[3,2-c]chromene-6a,9-diol', 'RefChem:105307', '6alpha-Hydroxyisomedicarpin', 'CHEBI:174730', 'LMPK12070132', '3-methoxy-6,11a-dihydro-[1]benzouro[3,2-c]chromene-6a,9-diol'] |
From Pubchem