prop-2-enyl 3-methyl-2-oxidanylidene-1-phenylselanyl-cyclopent-3-ene-1-carboxylate

Systemtic Name: prop-2-enyl 3-methyl-2-oxidanylidene-1-phenylselanyl-cyclopent-3-ene-1-carboxylate Openeye Name: allyl 3-methyl-2-oxo-1-phenylselanyl-cyclopent-3-ene-1-carboxylate CAS Name: 3-methyl-2-oxo-1-(phenylseleno)-1-cyclopent-3-enecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methyl-2-oxo-1-phenylselanylcyclopent-3-ene-1-carboxylate Traditional Name: 2-keto-3-methyl-1-(phenylseleno)cyclopent-3-ene-1-carboxylic acid allyl ester Formula: C16H16O3Se MolecularWeight: 335.25644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1=O)(C(=O)OCC=C)[Se]C2=CC=CC=C2

Isomeric SMILES

CC1=CCC(C1=O)(C(=O)OCC=C)[Se]C2=CC=CC=C2

InChI

InChI=1S/C16H16O3Se/c1-3-11-19-15(18)16(10-9-12(2)14(16)17)20-13-7-5-4-6-8-13/h3-9H,1,10-11H2,2H3