Structure Information
Structure

Compound Identification

SMILES

NCC1=CC=C(C=C1)C1=C2C[C@H]3C[C@H]4CC=C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1

InChIKey

InChIKey=HZUKBKDMMIJCCW-OXWSONJVSA-N

Formula

C26H24N2O6

Mass

460.486

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Entity with smiles NCC1=CC=C(C=C1)C1=C2C[C@H]3C[C@H]4CC=C(C(N)=O)C(=O)[C@@]4(O)C(=O)C3=C(O)C2=C(O)C=C1 has not been classified yet.

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