acenaphthylene; methanal; ruthenium(2+)

Systemtic Name: acenaphthylene; methanal; ruthenium(2+) Openeye Name: acenaphthylene; formaldehyde; ruthenium(2+) CAS Name: acenaphthylene; formaldehyde; ruthenium(2+) IUPAC Name: acenaphthylene; formaldehyde; ruthenium(2+) Traditional Name: acenaphthylene; formaldehyde; ruthenium(2+) Formula: C19H22O7Ru+2 MolecularWeight: 463.44378

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C=O.C=O.C=O.C=O.C=O.C=O.C1=CC2=C3C(=C1)C=CC3=CC=C2.[Ru+2]

Isomeric SMILES

C=O.C=O.C=O.C=O.C=O.C=O.C=O.C1=CC2=C3C(=C1)C=CC3=CC=C2.[Ru+2]

InChI

InChI=1S/C12H8.7CH2O.Ru/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11;7*1-2;/h1-8H;7*1H2;/q;;;;;;;;+2