Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)C(C(O)=[N+](CCCC)C1=O)=C1\C(CCC\C1=C/C=C1/N(CC)C2=C(C3=CC=CC=C3C=C2)C1(C)C)=C\C=C1\N(CC)C2=C(C3=CC=CC=C3C=C2)C1(C)C

InChIKey

InChIKey=KIGHYHJYVKOUSB-OOZVLNDZSA-O

Formula

C54H63N4O3

Mass

816.122

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Entity with smiles CCCCN1C(=O)C(C(O)=[N+](CCCC)C1=O)=C1\C(CCC\C1=C/C=C1/N(CC)C2=C(C3=CC=CC=C3C=C2)C1(C)C)=C\C=C1\N(CC)C2=C(C3=CC=CC=C3C=C2)C1(C)C has not been classified yet.

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