Se-[(E)-3-phenylprop-2-enoyl] (E)-3-phenylprop-2-eneselenoate

Systemtic Name: Se-[(E)-3-phenylprop-2-enoyl] (E)-3-phenylprop-2-eneselenoate Openeye Name: Se-[(E)-3-phenylprop-2-enoyl] (E)-3-phenylprop-2-eneselenoate CAS Name: (E)-3-phenyl-2-propeneselenoic acid Se-[(E)-1-oxo-3-phenylprop-2-enyl] ester IUPAC Name: Se-[(E)-3-phenylprop-2-enoyl] (E)-3-phenylprop-2-eneselenoate Traditional Name: (E)-3-phenylprop-2-eneselenoic acid Se-[(E)-3-phenylacryloyl] ester Formula: C18H14O2Se MolecularWeight: 341.26256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)[Se]C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)[Se]C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H14O2Se/c19-17(13-11-15-7-3-1-4-8-15)21-18(20)14-12-16-9-5-2-6-10-16/h1-14H/b13-11+,14-12+