Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(C=C1)C(C)CC

InChIKey

InChIKey=UYAYEWVCXVVTNE-KQWNVCNZSA-N

Formula

C28H26N2O6

Mass

486.524

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Entity with smiles CCOC(=O)C1=CC=C(C=C1)C1=CC=C(O1)\C=C1\C(=O)NC(=O)N(C1=O)C1=CC=C(C=C1)C(C)CC has not been classified yet.

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