Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(OC2=C(C)NN\C2=C2\C=CC(OCC3=CC=CC=C3C)=CC2=O)C=C1
InChIKey
InChIKey=WBYJPTCVXGOAQP-GYHWCHFESA-N
Formula
C26H24N2O5
Mass
444.487
Compound Identification
SMILES
COC(=O)C1=CC=C(OC2=C(C)NN\C2=C2\C=CC(OCC3=CC=CC=C3C)=CC2=O)C=C1
InChIKey
InChIKey=WBYJPTCVXGOAQP-GYHWCHFESA-N
Formula
C26H24N2O5
Mass
444.487