Structure Information
Compound Identification
SMILES
CCC1=C(C)C(CC2=CC=CC=C2)=C(C=C1)C(=O)C1=C(ON=C1)C1CC1
InChIKey
InChIKey=YWWZKCSXVKZPQY-UHFFFAOYSA-N
Formula
C23H23NO2
Mass
345.442
Compound Identification
SMILES
CCC1=C(C)C(CC2=CC=CC=C2)=C(C=C1)C(=O)C1=C(ON=C1)C1CC1
InChIKey
InChIKey=YWWZKCSXVKZPQY-UHFFFAOYSA-N
Formula
C23H23NO2
Mass
345.442