Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC2=C1C(=O)C1=C(C(=O)C3CC(CC(C3C1=O)[Si](C)(C)C)(OC(C)=O)C#C)C2=O

InChIKey

InChIKey=JVXAUWSWOVWOQE-UHFFFAOYSA-N

Formula

C26H26O7Si

Mass

478.572

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Entity with smiles COC1=CC=CC2=C1C(=O)C1=C(C(=O)C3CC(CC(C3C1=O)[Si](C)(C)C)(OC(C)=O)C#C)C2=O has not been classified yet.

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