carbon monoxide; cyclopentane; 2,3-diphenylprop-2-en-1-one; ruthenium(2+)

Systemtic Name: carbon monoxide; cyclopentane; 2,3-diphenylprop-2-en-1-one; ruthenium(2+) Openeye Name: carbon monoxide; cyclopentane; 2,3-diphenylprop-2-en-1-one; ruthenium(2+) CAS Name: carbon monoxide; cyclopentane; 2,3-diphenyl-2-propen-1-one; ruthenium(2+) IUPAC Name: carbon monoxide; cyclopentane; 2,3-diphenylprop-2-en-1-one; ruthenium(2+) Traditional Name: carbon monoxide; cyclopentane; 2,3-diphenylprop-2-en-1-one; ruthenium(2+) Formula: C27H20O3Ru2+2 MolecularWeight: 594.5859

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[C-]=C([C-]=O)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru+2].[Ru+2]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[C-]=C([C-]=O)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru+2].[Ru+2]

InChI

InChI=1S/C15H10O.2C5H5.2CO.2Ru/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13;2*1-2-4-5-3-1;2*1-2;;/h1-10H;2*1-5H;;;;/q-2;;;;;2*+2