Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C1=CC=C(C=C1)C(=O)NC(CCC1=CC=CC=C1)C(COC(C)=O)CC1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=HBEPIYQMUGSWIN-UHFFFAOYSA-N
Formula
C36H39N3O5
Mass
593.724
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C1=CC=C(C=C1)C(=O)NC(CCC1=CC=CC=C1)C(COC(C)=O)CC1=CC=C(C=C1)C(N)=N
InChIKey
InChIKey=HBEPIYQMUGSWIN-UHFFFAOYSA-N
Formula
C36H39N3O5
Mass
593.724