Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)C1=NN(C=C1\C=C1\SC2=NC(C)=C(C(N2C1=O)C1=CC=C(OC(C)=O)C=C1)C(=O)OCC=C)C1=CC=CC=C1

InChIKey

InChIKey=UVFMDASLWCGWNE-NJZRLIGZSA-N

Formula

C37H32N4O6S

Mass

660.75

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Entity with smiles CCOC1=CC=C(C=C1)C1=NN(C=C1\C=C1\SC2=NC(C)=C(C(N2C1=O)C1=CC=C(OC(C)=O)C=C1)C(=O)OCC=C)C1=CC=CC=C1 has not been classified yet.

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