Structure Information
Compound Identification
SMILES
O[C@]12[C@H]([C@@H]([C@@H](C3=CC=CC=C3)[C@@]1(O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C1=CC=CC=C21
InChIKey
InChIKey=XIHNGQBYDVKORK-SAVSGNLNSA-N
Formula
C30H24O3
Mass
432.519
Compound Identification
SMILES
O[C@]12[C@H]([C@@H]([C@@H](C3=CC=CC=C3)[C@@]1(O)C1=CC=CC=C1)C1=CC=CC=C1)C(=O)C1=CC=CC=C21
InChIKey
InChIKey=XIHNGQBYDVKORK-SAVSGNLNSA-N
Formula
C30H24O3
Mass
432.519