2D Structure | |
CID | 70433952 |
IUPAC Name | 2-[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoylamino]benzoic acid |
InChI | InChI=1S/C18H17NO6/c1-24-14-9-11(10-15(25-2)17(14)21)7-8-16(20)19-13-6-4-3-5-12(13)18(22)23/h3-10,21H,1-2H3,(H,19,20)(H,22,23) |
InChI Key | RGFLTMLKBQWTSH-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C18H17NO6 |
Molecular Weight | 343.3 |
synonyms | ['SCHEMBL10750872', "N-(3',5'-dimethoxy-4'-hydroxycinnamoyl)-anthranilic acid"] |
From Pubchem