Structure Information
Compound Identification
SMILES
OC(C(O)=O)C1=CC=CC=C1.NC1=CC=CC2=C3C=CC=C(NC(=O)COC4=CC=CC=C4)C=C3N=C12
InChIKey
InChIKey=XBRXUKUMXVTJPU-UHFFFAOYSA-N
Formula
C29H25N3O5
Mass
495.535
Compound Identification
SMILES
OC(C(O)=O)C1=CC=CC=C1.NC1=CC=CC2=C3C=CC=C(NC(=O)COC4=CC=CC=C4)C=C3N=C12
InChIKey
InChIKey=XBRXUKUMXVTJPU-UHFFFAOYSA-N
Formula
C29H25N3O5
Mass
495.535