Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC(=CC(C2=CC=CC=C2)=C1C1=CC=CC=C1)C1=CC=CO1
InChIKey
InChIKey=RZQJSLUGLKPTJR-UHFFFAOYSA-N
Formula
C24H18O3
Mass
354.405
Compound Identification
SMILES
CC(=O)OC1=CC(=CC(C2=CC=CC=C2)=C1C1=CC=CC=C1)C1=CC=CO1
InChIKey
InChIKey=RZQJSLUGLKPTJR-UHFFFAOYSA-N
Formula
C24H18O3
Mass
354.405