dibenzo-p-dioxin-2,3-diol; zirconium

Systemtic Name: dibenzo-p-dioxin-2,3-diol; zirconium Openeye Name: dibenzo-p-dioxin-2,3-diol; zirconium CAS Name: dibenzo-p-dioxin-2,3-diol; zirconium IUPAC Name: dibenzo-p-dioxin-2,3-diol; zirconium Traditional Name: dibenzo-p-dioxin-2,3-diol; zirconium Formula: C24H16O8Zr MolecularWeight: 523.60304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC3=CC(=C(C=C3O2)O)O.C1=CC=C2C(=C1)OC3=CC(=C(C=C3O2)O)O.[Zr]

Isomeric SMILES

C1=CC=C2C(=C1)OC3=CC(=C(C=C3O2)O)O.C1=CC=C2C(=C1)OC3=CC(=C(C=C3O2)O)O.[Zr]

InChI

InChI=1S/2C12H8O4.Zr/c2*13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11;/h2*1-6,13-14H;