Structure Information
Compound Identification
SMILES
CN1C2=C(C=C(C=C2)C(=O)C2=CC=C(CCC3COC(C)(C)O3)C=C2)C2=C1C=CC(=C2)C(=N\OC(C)=O)\C1=CC=CC=C1
InChIKey
InChIKey=XUJMQAUXWJTCBV-NFSLGCCLSA-N
Formula
C36H34N2O5
Mass
574.677
Compound Identification
SMILES
CN1C2=C(C=C(C=C2)C(=O)C2=CC=C(CCC3COC(C)(C)O3)C=C2)C2=C1C=CC(=C2)C(=N\OC(C)=O)\C1=CC=CC=C1
InChIKey
InChIKey=XUJMQAUXWJTCBV-NFSLGCCLSA-N
Formula
C36H34N2O5
Mass
574.677