Structure Information
Structure

Compound Identification

SMILES

O=C(C#C)C1=CC(OCC2=CC(COC3=CC=CC(=C3)C(=O)C#C)=CC=C2)=CC=C1

InChIKey

InChIKey=IKKKLMLZPPOVDU-UHFFFAOYSA-N

Formula

C26H18O4

Mass

394.426

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Entity with smiles O=C(C#C)C1=CC(OCC2=CC(COC3=CC=CC(=C3)C(=O)C#C)=CC=C2)=CC=C1 has not been classified yet.

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