Structure Information
Compound Identification
SMILES
CC1=C(C)C=C(NC(=O)COC2=CC=CC(C=C3C(=O)NC(=O)N(C3=O)C3=CC=CC(C)=C3C)=C2)C=C1
InChIKey
InChIKey=MMMMIOAQAFIXEG-UHFFFAOYSA-N
Formula
C29H27N3O5
Mass
497.551
Compound Identification
SMILES
CC1=C(C)C=C(NC(=O)COC2=CC=CC(C=C3C(=O)NC(=O)N(C3=O)C3=CC=CC(C)=C3C)=C2)C=C1
InChIKey
InChIKey=MMMMIOAQAFIXEG-UHFFFAOYSA-N
Formula
C29H27N3O5
Mass
497.551