Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1CCC2=CCC3=C([C@H]2C1)C(=O)C1=CC=CC=C1C3=O

InChIKey

InChIKey=DLXFWTIJNVSPMH-ABAIWWIYSA-N

Formula

C18H16O3

Mass

280.323

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Entity with smiles O[C@@H]1CCC2=CCC3=C([C@H]2C1)C(=O)C1=CC=CC=C1C3=O has not been classified yet.

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