Structure Information
Structure

Compound Identification

SMILES

O=C(\C=C\SC1=CC=CC=C1)N1CCOC(COC2=CC=CC(=C2)C#C)C1

InChIKey

InChIKey=DPCRSLPXKYODJP-SDNWHVSQSA-N

Formula

C22H21NO3S

Mass

379.47

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Entity with smiles O=C(\C=C\SC1=CC=CC=C1)N1CCOC(COC2=CC=CC(=C2)C#C)C1 has not been classified yet.

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