Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)C2=C(C=C1C)N=C(COC(C)=O)N(C1=CC=C(OC)C=C1)C2=O

InChIKey

InChIKey=TUQRPGKUUCRQQK-UHFFFAOYSA-N

Formula

C23H24N2O6

Mass

424.453

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Entity with smiles CCOC(=O)C1=C(C)C2=C(C=C1C)N=C(COC(C)=O)N(C1=CC=C(OC)C=C1)C2=O has not been classified yet.

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