CNP0003083

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