CNP0003666

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