Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC2=CC=C(C=C2)C([O-])=O)C=CC(\C=C2/NC(=O)N(C2=O)C2=CC(Cl)=CC=C2)=C1

InChIKey

InChIKey=JCBTWQGMFUTFQP-MTJSOVHGSA-M

Formula

C26H20ClN2O6

Mass

491.9

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Entity with smiles CCOC1=C(OCC2=CC=C(C=C2)C([O-])=O)C=CC(\C=C2/NC(=O)N(C2=O)C2=CC(Cl)=CC=C2)=C1 has not been classified yet.

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