Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C=C(NC(=O)NC2=C(C3=CC=CC=C3C)C3=CC4=C(CCC4)C=C3OC2=O)C=C1C

InChIKey

InChIKey=FXXLLTZFZNPYRD-UHFFFAOYSA-N

Formula

C30H28N2O5

Mass

496.563

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Entity with smiles CC(=O)OC1=C(C)C=C(NC(=O)NC2=C(C3=CC=CC=C3C)C3=CC4=C(CCC4)C=C3OC2=O)C=C1C has not been classified yet.

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