Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C1CCCCC1)C1=CC(=O)C2=C(C1=O)C(=O)C1=CC=CC=C1C2=O

InChIKey

InChIKey=JCSZPNZJZYUVDC-UHFFFAOYSA-N

Formula

C23H20O6

Mass

392.407

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Entity with smiles CC(=O)OC(C1CCCCC1)C1=CC(=O)C2=C(C1=O)C(=O)C1=CC=CC=C1C2=O has not been classified yet.

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