[1-methyl-6-(phenylcarbonyl)-2H-selenopyran-1-ium-2-yl]-phenyl-methanone

Systemtic Name: [1-methyl-6-(phenylcarbonyl)-2H-selenopyran-1-ium-2-yl]-phenyl-methanone Openeye Name: (6-benzoyl-1-methyl-2H-selenopyran-1-ium-2-yl)-phenyl-methanone CAS Name: (6-benzoyl-1-methyl-2H-selenin-1-ium-2-yl)-phenylmethanone IUPAC Name: (6-benzoyl-1-methyl-2H-selenopyran-1-ium-2-yl)-phenylmethanone Traditional Name: (6-benzoyl-1-methyl-2H-selenopyran-1-ium-2-yl)-phenyl-methanone Formula: C20H17O2Se+ MolecularWeight: 368.30778

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Descriptors Computed from Structure

Canonical SMILES:

C[Se+]1C(C=CC=C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[Se+]1C(C=CC=C1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17O2Se/c1-23-17(19(21)15-9-4-2-5-10-15)13-8-14-18(23)20(22)16-11-6-3-7-12-16/h2-14,17H,1H3/q+1