cyclopenta-1,3-diene; 1,2-diphenylethane-1,2-dione; zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; 1,2-diphenylethane-1,2-dione; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; 1,2-diphenylethane-1,2-dione; zirconium(2+) CAS Name: cyclopenta-1,3-diene; 1,2-diphenylethane-1,2-dione; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 1,2-diphenylethane-1,2-dione; zirconium(2+) Traditional Name: benzil; cyclopenta-1,3-diene; zirconium(2+) Formula: C24H20O2Zr MolecularWeight: 431.6384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O2.2C5H5.Zr/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;2*1-2-4-5-3-1;/h1-10H;2*1-3H,4H2;/q;2*-1;+2