Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=C1\NC(=O)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=XCZLHOFRDWSRCH-QGOAFFKASA-N

Formula

C22H16N2O5

Mass

388.379

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Entity with smiles COC(=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=C1\NC(=O)N(C1=O)C1=CC=CC=C1 has not been classified yet.

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