Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C1=[O+]C2=C(C=C(C)C=C2)C(C1)=NC1=CC=C(O)C=C1

InChIKey

InChIKey=MICQUQDKHUZELN-UHFFFAOYSA-O

Formula

C23H20NO3

Mass

358.416

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Entity with smiles COC1=CC=C(C=C1)C1=[O+]C2=C(C=C(C)C=C2)C(C1)=NC1=CC=C(O)C=C1 has not been classified yet.

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