Structure Information
Compound Identification
SMILES
CCOC(=O)[C@]1(C#N)[C@H](C[C@](O)([C@@H]([C@H]1C1=CC=C(OC)C=C1)C(=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=XHNIYRRYQDMUPY-NTGQVKCDSA-N
Formula
C37H35NO6
Mass
589.688