Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC=CC=C2OCC([O-])=O)C1=O

InChIKey

InChIKey=SHBSIGOCIBABAJ-UHFFFAOYSA-M

Formula

C21H17N2O7

Mass

409.375

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Entity with smiles CCOC1=CC=C(C=C1)N1C(=O)NC(=O)C(=CC2=CC=CC=C2OCC([O-])=O)C1=O has not been classified yet.

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