Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC2=C(N\C(C=C2C(=O)NC(=O)NC2=CC=CC=C2C)=C2\C=CC=CC2=O)C=C1

InChIKey

InChIKey=MLUZARFIHLPYLN-NKFKGCMQSA-N

Formula

C26H21N3O4

Mass

439.471

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Entity with smiles CC(=O)C1=CC2=C(N\C(C=C2C(=O)NC(=O)NC2=CC=CC=C2C)=C2\C=CC=CC2=O)C=C1 has not been classified yet.

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