Structure Information
Compound Identification
SMILES
CCC12OC1(C(=O)C1=C(O2)C=C(OC)C=C1)C1=CC=CC=C1OC
InChIKey
InChIKey=RTRHGYZZOCKCOO-UHFFFAOYSA-N
Formula
C19H18O5
Mass
326.348
Compound Identification
SMILES
CCC12OC1(C(=O)C1=C(O2)C=C(OC)C=C1)C1=CC=CC=C1OC
InChIKey
InChIKey=RTRHGYZZOCKCOO-UHFFFAOYSA-N
Formula
C19H18O5
Mass
326.348