Structure Information
Structure

Compound Identification

SMILES

CC(C)(\C=C\C(=C\C1=[N+](CC(O)=O)C2C=CC3=CC=CCC3C2C1(C)C)\C#N)C1=C(NCC(O)=O)C=CC2=CC=CC=C12

InChIKey

InChIKey=MSRHGVHEGYGJQE-QJRLKQHFSA-O

Formula

C36H38N3O4

Mass

576.716

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Entity with smiles CC(C)(\C=C\C(=C\C1=[N+](CC(O)=O)C2C=CC3=CC=CCC3C2C1(C)C)\C#N)C1=C(NCC(O)=O)C=CC2=CC=CC=C12 has not been classified yet.

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