Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CC=C(OC2=CC=C(C=C2)N2C(=O)CCC22C(=O)NC(=O)NC2=O)C=C1

InChIKey

InChIKey=IUVBCICYHPFFLU-UHFFFAOYSA-N

Formula

C21H17N3O6

Mass

407.382

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Entity with smiles CC(=O)C1=CC=C(OC2=CC=C(C=C2)N2C(=O)CCC22C(=O)NC(=O)NC2=O)C=C1 has not been classified yet.

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