Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)[C@H]1COC2=C(C=CC(OC)=C2OC)[C@@H]1NC=O

InChIKey

InChIKey=HIZPUWOXNFGYSX-KDOFPFPSSA-N

Formula

C20H23NO6

Mass

373.405

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Entity with smiles COC1=C(OC)C=C(C=C1)[C@H]1COC2=C(C=CC(OC)=C2OC)[C@@H]1NC=O has not been classified yet.

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