Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=CC=C(O1)\C=C1\NC(=O)\C(NC1=O)=C/C1=CC=C(COC(C)=O)O1

InChIKey

InChIKey=CWIMKEAUVOUGGL-ZEELXFFVSA-N

Formula

C20H18N2O8

Mass

414.37

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Entity with smiles CC(=O)OCC1=CC=C(O1)\C=C1\NC(=O)\C(NC1=O)=C/C1=CC=C(COC(C)=O)O1 has not been classified yet.

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