Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C2C(=C3CCCN13)C(=O)C=C(C)C2=O
InChIKey
InChIKey=RRDOTXHFQGAOJL-UHFFFAOYSA-N
Formula
C15H15NO4
Mass
273.288
Compound Identification
SMILES
CCOC(=O)C1=C2C(=C3CCCN13)C(=O)C=C(C)C2=O
InChIKey
InChIKey=RRDOTXHFQGAOJL-UHFFFAOYSA-N
Formula
C15H15NO4
Mass
273.288