[[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]oxidanium; nickel(2+)

Systemtic Name: [[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methyl]oxidanium; nickel(2+) Openeye Name: nickelous [(1,3-dioxoindan-2-ylidene)-phenyl-methyl]oxonium CAS Name: [(1,3-dioxo-2-indenylidene)-phenylmethyl]oxonium; nickel(2+) IUPAC Name: [(1,3-dioxoinden-2-ylidene)-phenylmethyl]oxidanium; nickel(2+) Traditional Name: nickelous [(1,3-diketoindan-2-ylidene)-phenyl-methyl]oxonium Formula: C32H22NiO6+4 MolecularWeight: 561.20688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[OH2+].C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[OH2+].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[OH2+].C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[OH2+].[Ni+2]

InChI

InChI=1S/2C16H10O3.Ni/c2*17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19;/h2*1-9,17H;/q;;+2/p+2