Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C=CC2(OC3=CC=CC4=C3C(O2)=CC=C4)[C@@]11CC(=O)C=C1

InChIKey

InChIKey=QRNWODBLTJWTSO-QUCCMNQESA-N

Formula

C21H16O5

Mass

348.354

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Entity with smiles CC(=O)O[C@@H]1C=CC2(OC3=CC=CC4=C3C(O2)=CC=C4)[C@@]11CC(=O)C=C1 has not been classified yet.

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