Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZEIQZQHFVLMRKH-UHFFFAOYSA-N
Formula
C21H18O3
Mass
318.372
Compound Identification
SMILES
CC(=O)OC1=CC=C(C=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=ZEIQZQHFVLMRKH-UHFFFAOYSA-N
Formula
C21H18O3
Mass
318.372