Structure Information
Structure

Compound Identification

SMILES

OC1=C\C(=C/NC2=NC(=C(O2)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C=C1

InChIKey

InChIKey=CXQFKWXWLXJJFW-SAPNQHFASA-N

Formula

C22H16N2O3

Mass

356.381

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Entity with smiles OC1=C\C(=C/NC2=NC(=C(O2)C2=CC=CC=C2)C2=CC=CC=C2)C(=O)C=C1 has not been classified yet.

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