Structure Information
Structure

Compound Identification

SMILES

CC(=O)ONC(C1=CC=CC=C1)=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=MTEJDLPDZDNDSN-UHFFFAOYSA-N

Formula

C23H29NO3

Mass

367.489

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Entity with smiles CC(=O)ONC(C1=CC=CC=C1)=C1C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C has not been classified yet.

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