Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)N1C(=O)[C@H]2[C@H]3C[C@@H](C=C3)[C@H]2C1=O

InChIKey

InChIKey=RNCUXXBHUIJUFX-FKGLVLAHSA-N

Formula

C17H15NO4

Mass

297.31

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Entity with smiles CC(=O)OC1=CC=C(C=C1)N1C(=O)[C@H]2[C@H]3C[C@@H](C=C3)[C@H]2C1=O has not been classified yet.

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