2D Structure | |
CID | 131753155 |
IUPAC Name | 5-hydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one |
InChI | InChI=1S/C15H16O5/c1-8(2)11(16)6-10-12(19-3)7-13-9(15(10)18)4-5-14(17)20-13/h4-5,7,11,16,18H,1,6H2,2-3H3 |
InChI Key | LMUSYGSJXWROBU-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H16O5 |
Molecular Weight | 276.28 |
synonyms | ['5-De-O-methyltoddanol', 'CHEBI:174637', 'DTXSID401132240', '5-hydroxy-6-(2-hydroxy-3-methylbut-3-enyl)-7-methoxychromen-2-one', '(+)-5-Hydroxy-6-(2-hydroxy-3-methyl-3-buten-1-yl)-7-methoxy-2H-1-benzopyran-2-one', '5-Hydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-7-methoxy-2H-1-benzopyran-2-one, 9CI', '126622-57-9'] |
From Pubchem