Structure Information
Compound Identification
SMILES
COC1=C(C)C2=C(C(=O)OC2)C(OC(C)=O)=C1C\C=C\C1=C(C=CC=C1C)C([O-])=O
InChIKey
InChIKey=YRCLZSNVOYBQHI-SOFGYWHQSA-M
Formula
C23H21O7
Mass
409.415
Compound Identification
SMILES
COC1=C(C)C2=C(C(=O)OC2)C(OC(C)=O)=C1C\C=C\C1=C(C=CC=C1C)C([O-])=O
InChIKey
InChIKey=YRCLZSNVOYBQHI-SOFGYWHQSA-M
Formula
C23H21O7
Mass
409.415