cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-methoxyphenyl)methanone; ruthenium(2+)

Systemtic Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-methoxyphenyl)methanone; ruthenium(2+) Openeye Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-methoxyphenyl)methanone; ruthenium(2+) CAS Name: cyclopenta-1,3-diene; 1-cyclopenta-1,3-dienyl-(2-methoxyphenyl)methanone; ruthenium(2+) IUPAC Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-methoxyphenyl)methanone; ruthenium(2+) Traditional Name: cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2-methoxyphenyl)methanone; ruthenium(2+) Formula: C18H16O2Ru MolecularWeight: 365.38844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Ru+2]

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC=C[CH-]2.[CH-]1C=CC=C1.[Ru+2]

InChI

InChI=1S/C13H11O2.C5H5.Ru/c1-15-12-9-5-4-8-11(12)13(14)10-6-2-3-7-10;1-2-4-5-3-1;/h2-9H,1H3;1-5H;/q2*-1;+2