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

Systemtic Name: cyclopenta-1,3-diene; 3-oxidanylbenzaldehyde; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; 3-hydroxybenzaldehyde; zirconium(2+) CAS Name: cyclopenta-1,3-diene; 3-hydroxybenzaldehyde; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 3-hydroxybenzaldehyde; zirconium(2+) Traditional Name: cyclopenta-1,3-diene; 3-hydroxybenzaldehyde; zirconium(2+) Formula: C24H22O4Zr MolecularWeight: 465.65308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O2.2C5H5.Zr/c2*8-5-6-2-1-3-7(9)4-6;2*1-2-4-5-3-1;/h2*1-5,9H;2*1-3H,4H2;/q;;2*-1;+2