Structure Information
Compound Identification
SMILES
IC1=CC(OCC2=CC=CC=C2)=C(C=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=OVVZHRYYRIGMIK-UHFFFAOYSA-N
Formula
C21H17IO3
Mass
444.268
Compound Identification
SMILES
IC1=CC(OCC2=CC=CC=C2)=C(C=C1)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=OVVZHRYYRIGMIK-UHFFFAOYSA-N
Formula
C21H17IO3
Mass
444.268