Structure Information
Compound Identification
SMILES
COC1=C\C(C=CC1=O)=C1\NC2=C(N1)C=C(OCCOC1=CC3=C(N\C(N3)=C3/C=CC(=O)C(OC)=C3)C=C1)C=C2
InChIKey
InChIKey=PQWMBKURYZSIBQ-LZUTUTKMSA-N
Formula
C30H26N4O6
Mass
538.56
Compound Identification
SMILES
COC1=C\C(C=CC1=O)=C1\NC2=C(N1)C=C(OCCOC1=CC3=C(N\C(N3)=C3/C=CC(=O)C(OC)=C3)C=C1)C=C2
InChIKey
InChIKey=PQWMBKURYZSIBQ-LZUTUTKMSA-N
Formula
C30H26N4O6
Mass
538.56