(Z)-4-methoxy-1-(4-methoxyphenyl)-3-phenylselanyl-but-2-en-1-one

Systemtic Name: (Z)-4-methoxy-1-(4-methoxyphenyl)-3-phenylselanyl-but-2-en-1-one Openeye Name: (Z)-4-methoxy-1-(4-methoxyphenyl)-3-phenylselanyl-but-2-en-1-one CAS Name: (Z)-4-methoxy-1-(4-methoxyphenyl)-3-(phenylseleno)-2-buten-1-one IUPAC Name: (Z)-4-methoxy-1-(4-methoxyphenyl)-3-phenylselanylbut-2-en-1-one Traditional Name: (Z)-4-methoxy-1-(4-methoxyphenyl)-3-(phenylseleno)but-2-en-1-one Formula: C18H18O3Se MolecularWeight: 361.29372

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=CC(=O)C1=CC=C(C=C1)OC)[Se]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3Se/c1-20-13-17(22-16-6-4-3-5-7-16)12-18(19)14-8-10-15(21-2)11-9-14/h3-12H,13H2,1-2H3/b17-12-