CNP0000218

2D Structure
CID 162788392
IUPAC Name 2-(2-ethyl-5-hydroxy-4-oxochromen-3-yl)acetic acid
InChI InChI=1S/C13H12O5/c1-2-9-7(6-11(15)16)13(17)12-8(14)4-3-5-10(12)18-9/h3-5,14H,2,6H2,1H3,(H,15,16)
InChI Key BHHFRHPCESPUQT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C13H12O5
Molecular Weight 248.23
synonyms []

From Pubchem