Structure Information
Structure

Compound Identification

SMILES

O=C1N(CC#C)C2=C(N1CC#C)C1=C(C=C2)C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=RBFOGGJOKFHQOM-UHFFFAOYSA-N

Formula

C21H12N2O3

Mass

340.338

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Entity with smiles O=C1N(CC#C)C2=C(N1CC#C)C1=C(C=C2)C(=O)C2=CC=CC=C2C1=O has not been classified yet.

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