Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)N1CCC2=CC(OC)=C(OC)C=C2[C@H]1COC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=DZUSVENGRWRGLY-HSZRJFAPSA-N

Formula

C26H26N2O7

Mass

478.501

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Entity with smiles COC1=CC=C(C=C1)C(=O)N1CCC2=CC(OC)=C(OC)C=C2[C@H]1COC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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