(E)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-phenylselanyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-phenylselanyl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-3-phenylselanyl-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-(phenylseleno)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-3-phenylselanylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-3-(phenylseleno)-1-(p-tolyl)prop-2-en-1-one Formula: C24H22O3Se MolecularWeight: 437.38968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C2=CC(=C(C=C2)OC)OC)[Se]C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C2=CC(=C(C=C2)OC)OC)/[Se]C3=CC=CC=C3

InChI

InChI=1S/C24H22O3Se/c1-17-9-11-18(12-10-17)21(25)16-24(28-20-7-5-4-6-8-20)19-13-14-22(26-2)23(15-19)27-3/h4-16H,1-3H3/b24-16+