(E)-1,3-diphenyl-3-phenylmethoxy-2-phenylselanyl-prop-2-en-1-one

Systemtic Name: (E)-1,3-diphenyl-3-phenylmethoxy-2-phenylselanyl-prop-2-en-1-one Openeye Name: (E)-3-benzyloxy-1,3-diphenyl-2-phenylselanyl-prop-2-en-1-one CAS Name: (E)-1,3-diphenyl-3-phenylmethoxy-2-(phenylseleno)-2-propen-1-one IUPAC Name: (E)-1,3-diphenyl-3-phenylmethoxy-2-phenylselanylprop-2-en-1-one Traditional Name: (E)-3-benzoxy-1,3-diphenyl-2-(phenylseleno)prop-2-en-1-one Formula: C28H22O2Se MolecularWeight: 469.43308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C(\C(=O)C2=CC=CC=C2)/[Se]C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H22O2Se/c29-26(23-15-7-2-8-16-23)28(31-25-19-11-4-12-20-25)27(24-17-9-3-10-18-24)30-21-22-13-5-1-6-14-22/h1-20H,21H2/b28-27+