Structure Information
Compound Identification
SMILES
O\C(C1=CC=CC=C1)=C1/C=CC=CC1=C=CC1=CC=CC=C1
InChIKey
InChIKey=VVILCNMKMKMRLP-QZQOTICOSA-N
Formula
C21H16O
Mass
284.358
Compound Identification
SMILES
O\C(C1=CC=CC=C1)=C1/C=CC=CC1=C=CC1=CC=CC=C1
InChIKey
InChIKey=VVILCNMKMKMRLP-QZQOTICOSA-N
Formula
C21H16O
Mass
284.358