Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)COC1=C(OC)C=C(C=C2C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)C(Br)=C1

InChIKey

InChIKey=ZSPMISRSFCUGCP-UHFFFAOYSA-N

Formula

C23H21BrN2O7

Mass

517.332

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Entity with smiles CCOC(=O)COC1=C(OC)C=C(C=C2C(=O)NC(=O)N(C2=O)C2=CC=C(C)C=C2)C(Br)=C1 has not been classified yet.

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