Structure Information
Compound Identification
SMILES
CC(=O)OOC1=CC=CC(=C1)C1CCCCC1CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CHDXYFIKQYWDAU-UHFFFAOYSA-N
Formula
C31H31NO4
Mass
481.592
Compound Identification
SMILES
CC(=O)OOC1=CC=CC(=C1)C1CCCCC1CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=CHDXYFIKQYWDAU-UHFFFAOYSA-N
Formula
C31H31NO4
Mass
481.592