Name(s) | rugosaflavonoid a |
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Scientific name(s) | chembl2431344 |
Formula | C18H14O6 |
Molecular mass | 326.3 |
IUPAC name | methyl 7-hydroxy-2-(4-methoxyphenyl)-4-oxochromene-5-carboxylate |
INCHI | InChI=1S/C18H14O6/c1-22-12-5-3-10(4-6-12)15-9-14(20)17-13(18(21)23-2)7-11(19)8-16(17)24-15/h3-9,19H,1-2H3 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 72702311 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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