Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1OC2=C([C@@H]1C1=C(OC(C)=O)C=CC3=CC=CC=C13)C1=CC=CC=C1C=C2

InChIKey

InChIKey=OMLVCHBZFSMKFV-IZZNHLLZSA-N

Formula

C26H20O5

Mass

412.441

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Entity with smiles CC(=O)O[C@@H]1OC2=C([C@@H]1C1=C(OC(C)=O)C=CC3=CC=CC=C13)C1=CC=CC=C1C=C2 has not been classified yet.

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