2-(3-methylbut-2-enyl)-3,4-bis(oxidanylidene)naphthalen-1-olate; nickel(2+)

Systemtic Name: 2-(3-methylbut-2-enyl)-3,4-bis(oxidanylidene)naphthalen-1-olate; nickel(2+) Openeye Name: nickelous 2-(3-methylbut-2-enyl)-3,4-dioxo-naphthalen-1-olate CAS Name: 2-(3-methylbut-2-enyl)-3,4-dioxo-1-naphthalenolate; nickel(2+) IUPAC Name: 2-(3-methylbut-2-enyl)-3,4-dioxonaphthalen-1-olate; nickel(2+) Traditional Name: nickelous 3,4-diketo-2-(3-methylbut-2-enyl)naphthalen-1-olate Formula: C30H26NiO6 MolecularWeight: 541.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)[O-])C.CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)[O-])C.[Ni+2]

Isomeric SMILES

CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)[O-])C.CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)[O-])C.[Ni+2]

InChI

InChI=1S/2C15H14O3.Ni/c2*1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18;/h2*3-7,16H,8H2,1-2H3;/q;;+2/p-2