CNP0003648

2D Structure
CID 131750884
IUPAC Name 9-hydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
InChI InChI=1S/C16H10O5/c1-19-9-3-5-11-13(7-9)21-16(18)14-10-4-2-8(17)6-12(10)20-15(11)14/h2-7,17H,1H3
InChI Key YQBVKPREVBFWSA-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H10O5
Molecular Weight 282.25
synonyms ['3-O-Methylcoumestrol', 'CHEBI:174678', '9-hydroxy-3-methoxy-[1]benzouro[3,2-c]chromen-6-one']

From Pubchem