Structure Information
Compound Identification
SMILES
CC1=CC=C(COC2=CC=C(\C=N\N3CC(=O)NC3=O)C=C2)C=C1
InChIKey
InChIKey=SMWIGLPLLUKWPI-VXLYETTFSA-N
Formula
C18H17N3O3
Mass
323.352
Compound Identification
SMILES
CC1=CC=C(COC2=CC=C(\C=N\N3CC(=O)NC3=O)C=C2)C=C1
InChIKey
InChIKey=SMWIGLPLLUKWPI-VXLYETTFSA-N
Formula
C18H17N3O3
Mass
323.352