Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(\C=C2/NC(=O)N(CC(=O)OC)C2=O)=CC(CC=C)=C1O

InChIKey

InChIKey=OEPFUXKMTQMCCM-JYRVWZFOSA-N

Formula

C18H20N2O6

Mass

360.366

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Entity with smiles CCOC1=CC(\C=C2/NC(=O)N(CC(=O)OC)C2=O)=CC(CC=C)=C1O has not been classified yet.

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