Structure Information
Compound Identification
SMILES
CC(=O)ON1C(=O)N(C(=O)C2=CC=CC3=CC=CC=C23)C(=O)C1(C)C1=CC=CC=C1
InChIKey
InChIKey=VEYZDVDWKZAUKK-UHFFFAOYSA-N
Formula
C23H18N2O5
Mass
402.406
Compound Identification
SMILES
CC(=O)ON1C(=O)N(C(=O)C2=CC=CC3=CC=CC=C23)C(=O)C1(C)C1=CC=CC=C1
InChIKey
InChIKey=VEYZDVDWKZAUKK-UHFFFAOYSA-N
Formula
C23H18N2O5
Mass
402.406