Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(\C=C2/N=C(OC2=O)C2=CC(I)=CC=C2)C2=CC=CC=C2C=C1

InChIKey

InChIKey=VVPFKTQRHBRGHO-UYRXBGFRSA-N

Formula

C22H16INO3

Mass

469.278

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Entity with smiles CCOC1=C(\C=C2/N=C(OC2=O)C2=CC(I)=CC=C2)C2=CC=CC=C2C=C1 has not been classified yet.

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