Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@@H]1[C@H]2CC=C([C@H]2CN1C(=O)OCC1=CC=CC=C1)C1=CC=C(C=C1)C(=C)CC

InChIKey

InChIKey=CYSGSUOVSVVARD-NXCFDTQHSA-N

Formula

C28H31NO4

Mass

445.559

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Entity with smiles CCOC(=O)[C@@H]1[C@H]2CC=C([C@H]2CN1C(=O)OCC1=CC=CC=C1)C1=CC=C(C=C1)C(=C)CC has not been classified yet.

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