Structure Information
Compound Identification
SMILES
CN1C(=O)N(C(=O)\C(=C/C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=LOHPCFCRLADOCG-AQTBWJFISA-N
Formula
C26H30N2O4
Mass
434.536
Compound Identification
SMILES
CN1C(=O)N(C(=O)\C(=C/C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C1=O)C1=CC=CC=C1
InChIKey
InChIKey=LOHPCFCRLADOCG-AQTBWJFISA-N
Formula
C26H30N2O4
Mass
434.536