Structure Information
Compound Identification
SMILES
CCCCCOC1=C(C2=CN(C3=CC=CC=C23)C(C)(C)C=C)C(=O)C(OC(C)=O)=C(C2=CN(C3=CC=CC=C23)C(C)(C)C=C)C1=O
InChIKey
InChIKey=PXFJDZDYQYZUQV-UHFFFAOYSA-N
Formula
C39H42N2O5
Mass
618.774
Compound Identification
SMILES
CCCCCOC1=C(C2=CN(C3=CC=CC=C23)C(C)(C)C=C)C(=O)C(OC(C)=O)=C(C2=CN(C3=CC=CC=C23)C(C)(C)C=C)C1=O
InChIKey
InChIKey=PXFJDZDYQYZUQV-UHFFFAOYSA-N
Formula
C39H42N2O5
Mass
618.774