Structure Information
Compound Identification
SMILES
CCC1=C(CC2CCC3=C(C2)C=CC=C3OOC(C)=O)N=C(O1)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BCNUORSBEMAOBS-UHFFFAOYSA-N
Formula
C31H31NO4
Mass
481.592
Compound Identification
SMILES
CCC1=C(CC2CCC3=C(C2)C=CC=C3OOC(C)=O)N=C(O1)C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=BCNUORSBEMAOBS-UHFFFAOYSA-N
Formula
C31H31NO4
Mass
481.592