Structure Information
Structure

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

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Entity with 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 has not been classified yet.

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