Structure Information
Structure

Compound Identification

SMILES

O=C(N1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

InChIKey

InChIKey=ICCOUNYJBUIGRK-UHFFFAOYSA-N

Formula

C26H18N2O3

Mass

406.441

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Entity with smiles O=C(N1C(=O)NC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1 has not been classified yet.

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