Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=C(\C(=N\O)C(O)C1)C1=CC(OC)=C(OC)C(OC)=C1

InChIKey

InChIKey=KQYQIZYVCBPUQL-LSDHQDQOSA-N

Formula

C21H23NO6

Mass

385.416

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Entity with smiles COC1=CC=C(C=C1)C1=C(\C(=N\O)C(O)C1)C1=CC(OC)=C(OC)C(OC)=C1 has not been classified yet.

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