Structure Information
Compound Identification
SMILES
IC1=C(OC2=C1C=C(C=C2)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JODJLNWJTQHZFF-UHFFFAOYSA-N
Formula
C20H13IO
Mass
396.227
Compound Identification
SMILES
IC1=C(OC2=C1C=C(C=C2)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JODJLNWJTQHZFF-UHFFFAOYSA-N
Formula
C20H13IO
Mass
396.227