Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C2=C(C(=C(CC(=O)OC(C)(C)C)N2CC1(C)C)C1=CC=C(Cl)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=GGQCWAHTPGZKDO-UHFFFAOYSA-N

Formula

C29H32ClNO4

Mass

494.03

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Entity with smiles CC(=O)OC1C2=C(C(=C(CC(=O)OC(C)(C)C)N2CC1(C)C)C1=CC=C(Cl)C=C1)C1=CC=CC=C1 has not been classified yet.

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