Structure Information
Structure

Compound Identification

SMILES

CC(=O)N\C=C1\C[C@H]2[C@@H]3CCC4=C(C=CC(OC(C)=O)=C4)[C@H]3CC[C@]2(C)C1=O

InChIKey

InChIKey=HQWNMGZOENFQDG-BGWDUDRWSA-N

Formula

C23H27NO4

Mass

381.472

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Entity with smiles CC(=O)N\C=C1\C[C@H]2[C@@H]3CCC4=C(C=CC(OC(C)=O)=C4)[C@H]3CC[C@]2(C)C1=O has not been classified yet.

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