Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@@H]2C[C@]22C1C[C@H](O)C1=C2C=CC2=C1C=CC(OC(=O)C1=CC=CC=C1)=C2

InChIKey

InChIKey=IZYBRQLMSWSQHL-XLMODQEISA-N

Formula

C25H22O4

Mass

386.447

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Entity with smiles O[C@H]1C[C@@H]2C[C@]22C1C[C@H](O)C1=C2C=CC2=C1C=CC(OC(=O)C1=CC=CC=C1)=C2 has not been classified yet.

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