Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1OC(=O)C1=CC=CC=C1OC(=O)C1=CC=CC=C1OC(C)=O
InChIKey
InChIKey=RWXBDDROXVWDNY-UHFFFAOYSA-N
Formula
C23H18O7
Mass
406.39
Compound Identification
SMILES
COC1=CC=CC=C1OC(=O)C1=CC=CC=C1OC(=O)C1=CC=CC=C1OC(C)=O
InChIKey
InChIKey=RWXBDDROXVWDNY-UHFFFAOYSA-N
Formula
C23H18O7
Mass
406.39