Structure Information
Compound Identification
SMILES
OC1(CCCCC1)C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=KKDSSWRZNHXMFO-UHFFFAOYSA-N
Formula
C21H20O4
Mass
336.387
Compound Identification
SMILES
OC1(CCCCC1)C(=O)C1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=KKDSSWRZNHXMFO-UHFFFAOYSA-N
Formula
C21H20O4
Mass
336.387