Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(OC)=C2C(CCC(NC(C)=O)C3=C2C=CC(=O)C(OC(C)=O)=C3)=C1

InChIKey

InChIKey=VVKFTFFMHKZLPN-UHFFFAOYSA-N

Formula

C23H25NO7

Mass

427.453

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Entity with smiles COC1=C(OC)C(OC)=C2C(CCC(NC(C)=O)C3=C2C=CC(=O)C(OC(C)=O)=C3)=C1 has not been classified yet.

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