SMILES: CC(C)C1=C(O)C=CC(OC2=C(C)C3=C(NC(=C3)C(O)=O)C=C2C)=C1
InChI: InChI=1S/C20H21NO4/c1-10(2)14-8-13(5-6-18(14)22)25-19-11(3)7-16-15(12(19)4)9-17(21-16)20(23)24/h5-10,21-22H,1-4H3,(H,23,24)
InChI Key: GSTJHBZEDXOWFQ-UHFFFAOYSA-N
Log P: 5.12
Mol Weight: 339.39