Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C2=C(C=C1)C1=C3C(C=CC4=C(OC(C)=O)C=CC(C=C1)=C34)=C2

InChIKey

InChIKey=CYPYQEGTPHVQSZ-UHFFFAOYSA-N

Formula

C26H18O6

Mass

426.424

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C2=C(C=C1)C1=C3C(C=CC4=C(OC(C)=O)C=CC(C=C1)=C34)=C2 has not been classified yet.

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