Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](OC2=C(C=CN3C(C)=C(C)N=C23)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=MEBOZRXFEPPEEY-MJGOQNOKSA-N

Formula

C20H18N2O4

Mass

350.374

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Entity with smiles CC(=O)O[C@@H]1[C@H](OC2=C(C=CN3C(C)=C(C)N=C23)C1=O)C1=CC=CC=C1 has not been classified yet.

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