Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=C(NC3=CC=CC=C23)C2=CC=CC=C2)C1=O

InChIKey

InChIKey=PWPPFOKXACYGCT-UHFFFAOYSA-N

Formula

C27H21N3O3

Mass

435.483

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Entity with smiles CCC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=C(NC3=CC=CC=C23)C2=CC=CC=C2)C1=O has not been classified yet.

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