Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(C=C1C1=CN=C(N1)C1CC1)C(=C)C(=O)C1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=SFPYKIXZKOFDBH-UHFFFAOYSA-N
Formula
C24H22N2O5
Mass
418.449
Compound Identification
SMILES
COC1=CC(OC)=C(C=C1C1=CN=C(N1)C1CC1)C(=C)C(=O)C1=CC=C(C=C1)C(O)=O
InChIKey
InChIKey=SFPYKIXZKOFDBH-UHFFFAOYSA-N
Formula
C24H22N2O5
Mass
418.449