Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=CC=CC=C1NC(=O)C1=CC2=C(C=C1)C(=O)N(C1CCCCC1)C2=O

InChIKey

InChIKey=PVWQEMBUSVBUCR-UHFFFAOYSA-M

Formula

C22H19N2O5

Mass

391.404

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Entity with smiles [O-]C(=O)C1=CC=CC=C1NC(=O)C1=CC2=C(C=C1)C(=O)N(C1CCCCC1)C2=O has not been classified yet.

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