Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(OC2=C(C)NN\C2=C2\C=CC(OCC3=CC=CC=C3C)=CC2=O)C=C1

InChIKey

InChIKey=WBYJPTCVXGOAQP-GYHWCHFESA-N

Formula

C26H24N2O5

Mass

444.487

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Entity with smiles COC(=O)C1=CC=C(OC2=C(C)NN\C2=C2\C=CC(OCC3=CC=CC=C3C)=CC2=O)C=C1 has not been classified yet.

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