Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)[C@@]12N=N[C@]([C@H]3C=CC[C@@H]13)(C1=CC=C(OC(C)=O)C=C1)C2(C)C

InChIKey

InChIKey=NXIRRJUCWGMUIR-ALNDXVPUSA-N

Formula

C26H26N2O4

Mass

430.504

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Entity with smiles CC(=O)OC1=CC=C(C=C1)[C@@]12N=N[C@]([C@H]3C=CC[C@@H]13)(C1=CC=C(OC(C)=O)C=C1)C2(C)C has not been classified yet.

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