Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RBNRNDUVGHTTHM-UHFFFAOYSA-M

Formula

C24H12NO5

Mass

394.363

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

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