Structure Information
Compound Identification
SMILES
COC(=O)C1(CC2=CC[C@@H]3[C@H]([C@H]2[C@@H]1C1=CC=CC=C1)C(=O)N(C3=O)C1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=ORPQHJQUWIZXOC-MBDNFAEBSA-N
Formula
C27H25NO6
Mass
459.498
Compound Identification
SMILES
COC(=O)C1(CC2=CC[C@@H]3[C@H]([C@H]2[C@@H]1C1=CC=CC=C1)C(=O)N(C3=O)C1=CC=CC=C1)C(=O)OC
InChIKey
InChIKey=ORPQHJQUWIZXOC-MBDNFAEBSA-N
Formula
C27H25NO6
Mass
459.498