Structure Information
Structure

Compound Identification

SMILES

O[C@]12[C@@H](C[C@H](C1=O)C(=O)C1=CC=CC=C21)C1=CC=CC=C1

InChIKey

InChIKey=ROEQBYGJVBFQEJ-DHSIGJKJSA-N

Formula

C18H14O3

Mass

278.307

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Entity with smiles O[C@]12[C@@H](C[C@H](C1=O)C(=O)C1=CC=CC=C21)C1=CC=CC=C1 has not been classified yet.

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