Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC(=O)C2=C(C1)C1=C(N[C@@H]2C2=CC(I)=CC(I)=C2OCC=C)C=CC2=CC=CC=C12

InChIKey

InChIKey=WODMBRJUZIDGNM-AREMUKBSSA-N

Formula

C28H25I2NO2

Mass

661.322

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Entity with smiles CC1(C)CC(=O)C2=C(C1)C1=C(N[C@@H]2C2=CC(I)=CC(I)=C2OCC=C)C=CC2=CC=CC=C12 has not been classified yet.

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