1-[4-methyl-5-[(3E)-penta-1,3-dien-2-yl]-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[4-methyl-5-[(3E)-penta-1,3-dien-2-yl]-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-methyl-5-[(E)-1-methylenebut-2-enyl]-2-selenoxo-oxazolidin-3-yl]ethanone CAS Name: 1-[4-methyl-5-[(3E)-penta-1,3-dien-2-yl]-2-selanylidene-3-oxazolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-methyl-5-[(3E)-penta-1,3-dien-2-yl]-2-selanylidene-1,3-oxazolidin-3-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-methyl-5-[(E)-1-methylenebut-2-enyl]-2-selenoxo-oxazolidin-3-yl]ethanone Formula: C18H21NO3Se MolecularWeight: 378.32424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C)C1C(N(C(=[Se])O1)C(=O)COCC2=CC=CC=C2)C

Isomeric SMILES

C/C=C/C(=C)C1C(N(C(=[Se])O1)C(=O)COCC2=CC=CC=C2)C

InChI

InChI=1S/C18H21NO3Se/c1-4-8-13(2)17-14(3)19(18(23)22-17)16(20)12-21-11-15-9-6-5-7-10-15/h4-10,14,17H,2,11-12H2,1,3H3/b8-4+