Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(C(=O)N2CC3ON=C(C3C2)C2=CC=CC=C2C)=C1C

InChIKey

InChIKey=XDUZGCQPACIVQR-UHFFFAOYSA-N

Formula

C22H22N2O4

Mass

378.428

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Entity with smiles CC(=O)OC1=CC=CC(C(=O)N2CC3ON=C(C3C2)C2=CC=CC=C2C)=C1C has not been classified yet.

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