(E)-3-(2,4-dimethoxyphenyl)-1-selenophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-1-selenophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-1-selenophen-2-yl-prop-2-en-1-one CAS Name: (E)-3-(2,4-dimethoxyphenyl)-1-(2-selenophenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-1-selenophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-1-selenophen-2-yl-prop-2-en-1-one Formula: C15H14O3Se MolecularWeight: 321.22986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)C2=CC=C[Se]2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)C2=CC=C[Se]2)OC

InChI

InChI=1S/C15H14O3Se/c1-17-12-7-5-11(14(10-12)18-2)6-8-13(16)15-4-3-9-19-15/h3-10H,1-2H3/b8-6+