Structure Information
Compound Identification
SMILES
CC(=O)N\C=C1\C[C@H]2[C@@H]3CCC4=C(C=CC(OC(C)=O)=C4)[C@H]3CC[C@]2(C)C1=O
InChIKey
InChIKey=HQWNMGZOENFQDG-BGWDUDRWSA-N
Formula
C23H27NO4
Mass
381.472
Compound Identification
SMILES
CC(=O)N\C=C1\C[C@H]2[C@@H]3CCC4=C(C=CC(OC(C)=O)=C4)[C@H]3CC[C@]2(C)C1=O
InChIKey
InChIKey=HQWNMGZOENFQDG-BGWDUDRWSA-N
Formula
C23H27NO4
Mass
381.472