Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC=C(COC2=CC=C(\C=C3\SC(=O)N(CC#C)C3=O)C=C2)C=C1

InChIKey

InChIKey=GQQUYSGFGFKJGA-LDADJPATSA-N

Formula

C21H15NO5S

Mass

393.41

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Entity with smiles OC(=O)C1=CC=C(COC2=CC=C(\C=C3\SC(=O)N(CC#C)C3=O)C=C2)C=C1 has not been classified yet.

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