Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(CC2=NC(=CC3=CC(OC)=C(OC)C=C23)C(=O)NCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=GICLQCRLXSCLGZ-UHFFFAOYSA-N
Formula
C28H28N2O5
Mass
472.541
Compound Identification
SMILES
COC1=C(OC)C=C(CC2=NC(=CC3=CC(OC)=C(OC)C=C23)C(=O)NCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=GICLQCRLXSCLGZ-UHFFFAOYSA-N
Formula
C28H28N2O5
Mass
472.541