Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(N(C(C)=O)C3=C(O2)C=CC2=C3C(C)=CC(=C)O2)C2=CC=CC=C12
InChIKey
InChIKey=PLSJWBUQZSRIFZ-UHFFFAOYSA-N
Formula
C25H19NO5
Mass
413.429
Compound Identification
SMILES
CC(=O)OC1=CC2=C(N(C(C)=O)C3=C(O2)C=CC2=C3C(C)=CC(=C)O2)C2=CC=CC=C12
InChIKey
InChIKey=PLSJWBUQZSRIFZ-UHFFFAOYSA-N
Formula
C25H19NO5
Mass
413.429