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