Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(NC(=O)C2=CC3=C(O\C2=[NH+]/C2=CC(Cl)=C(Cl)C=C2)C(C)=NC=C3COC(C)=O)C=C1

InChIKey

InChIKey=FMUHYNLKHKCLGR-QVTSOHHYSA-O

Formula

C27H24Cl2N3O6

Mass

557.4

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Entity with smiles COC1=CC(OC)=C(NC(=O)C2=CC3=C(O\C2=[NH+]/C2=CC(Cl)=C(Cl)C=C2)C(C)=NC=C3COC(C)=O)C=C1 has not been classified yet.

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