[1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methanolate; manganese(2+)

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-phenyl-methanolate; manganese(2+) Openeye Name: manganous (1,3-dioxoindan-2-ylidene)-phenyl-methanolate CAS Name: (1,3-dioxo-2-indenylidene)-phenylmethanolate; manganese(2+) IUPAC Name: (1,3-dioxoinden-2-ylidene)-phenylmethanolate; manganese(2+) Traditional Name: manganous (1,3-diketoindan-2-ylidene)-phenyl-methanolate Formula: C32H18MnO6 MolecularWeight: 553.419769

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-].C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-].[Mn+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-].C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)[O-].[Mn+2]

InChI

InChI=1S/2C16H10O3.Mn/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