Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(OC(C)=O)=C2C=CC=C(OCC3=CC=CC=C3)C2=C1
InChIKey
InChIKey=FZCWGCLZDTZAPM-UHFFFAOYSA-N
Formula
C21H18O5
Mass
350.37
Compound Identification
SMILES
COC(=O)C1=CC(OC(C)=O)=C2C=CC=C(OCC3=CC=CC=C3)C2=C1
InChIKey
InChIKey=FZCWGCLZDTZAPM-UHFFFAOYSA-N
Formula
C21H18O5
Mass
350.37