Structure Information
Structure

Compound Identification

SMILES

CC(=O)OOC1=CC=CC2=C1CCCC2CC\C(N)=N\OC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=KMICNFXSRYETAY-UHFFFAOYSA-N

Formula

C29H30N2O5

Mass

486.568

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Entity with smiles CC(=O)OOC1=CC=CC2=C1CCCC2CC\C(N)=N\OC(=O)C(C1=CC=CC=C1)C1=CC=CC=C1 has not been classified yet.

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