Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CC2=C(N[C@H]([C@H]3CC=C[C@@H]23)C2=CC=CC3=CC=CC=C23)C=C1

InChIKey

InChIKey=GXVKXTHXJJXWEO-LZNRXBQRSA-M

Formula

C23H18NO2

Mass

340.403

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Entity with smiles [O-]C(=O)C1=CC2=C(N[C@H]([C@H]3CC=C[C@@H]23)C2=CC=CC3=CC=CC=C23)C=C1 has not been classified yet.

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