Structure Information
Compound Identification
SMILES
CCN1C2=C(C=C(C=C2)C(\C)=N\OC(C)=O)C2=C1C=CC(=C2)C(=O)C1=C(C)C=C(OCC2=CC=CO2)C=C1
InChIKey
InChIKey=PYXOMBRRBVLGCH-UZWMFBFFSA-N
Formula
C31H28N2O5
Mass
508.574
Compound Identification
SMILES
CCN1C2=C(C=C(C=C2)C(\C)=N\OC(C)=O)C2=C1C=CC(=C2)C(=O)C1=C(C)C=C(OCC2=CC=CO2)C=C1
InChIKey
InChIKey=PYXOMBRRBVLGCH-UZWMFBFFSA-N
Formula
C31H28N2O5
Mass
508.574