Structure Information
Compound Identification
SMILES
COC(=O)\C=C1/C(=O)NC(C2CCCCC2)=C1P(=NC(=O)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=YUGWLSVQYRAYTM-QYQHSDTDSA-N
Formula
C32H31N2O4P
Mass
538.584
Compound Identification
SMILES
COC(=O)\C=C1/C(=O)NC(C2CCCCC2)=C1P(=NC(=O)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=YUGWLSVQYRAYTM-QYQHSDTDSA-N
Formula
C32H31N2O4P
Mass
538.584