Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CC(=NC(COC(C)=O)=C1)C1=NC(COC(C)=O)=CC(=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=YNPLYXDWSOZJJF-UHFFFAOYSA-N
Formula
C30H28N2O6
Mass
512.562
Compound Identification
SMILES
COC1=CC=C(C=C1)C1=CC(=NC(COC(C)=O)=C1)C1=NC(COC(C)=O)=CC(=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=YNPLYXDWSOZJJF-UHFFFAOYSA-N
Formula
C30H28N2O6
Mass
512.562