Structure Information
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C(OC(C)=O)(N=NCC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OCC
InChIKey
InChIKey=ZMWLVMFOUJTGMH-UHFFFAOYSA-N
Formula
C28H28N2O6
Mass
488.54
Compound Identification
SMILES
CCOC(=O)C1=CC=C(C=C1)C(OC(C)=O)(N=NCC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OCC
InChIKey
InChIKey=ZMWLVMFOUJTGMH-UHFFFAOYSA-N
Formula
C28H28N2O6
Mass
488.54