Structure Information
Structure

Compound Identification

SMILES

CCC1C(=O)C2C(CCC3=C2C=CC(OC)=C3)C(CC2=CC=CC=C2)[N+]1=O

InChIKey

InChIKey=UWBZYVWJHMYLHI-UHFFFAOYSA-N

Formula

C23H26NO3

Mass

364.464

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Entity with smiles CCC1C(=O)C2C(CCC3=C2C=CC(OC)=C3)C(CC2=CC=CC=C2)[N+]1=O has not been classified yet.

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