Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=N\O)\C1=CN=CC2=CC(OC)=C(OC)C=C12
InChIKey
InChIKey=BJJMCACALGSRGL-XDOYNYLZSA-N
Formula
C20H20N2O5
Mass
368.389
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=N\O)\C1=CN=CC2=CC(OC)=C(OC)C=C12
InChIKey
InChIKey=BJJMCACALGSRGL-XDOYNYLZSA-N
Formula
C20H20N2O5
Mass
368.389