bis(oxidanylidene)uranium(2+); 1,3-diphenylpropane-1,3-dione

Systemtic Name: bis(oxidanylidene)uranium(2+); 1,3-diphenylpropane-1,3-dione Openeye Name: dioxouranium(2+); 1,3-diphenylpropane-1,3-dione CAS Name: dioxouranium(2+); 1,3-diphenylpropane-1,3-dione IUPAC Name: dioxouranium(2+); 1,3-diphenylpropane-1,3-dione Traditional Name: diketouranium(2+); 1,3-diphenylpropane-1,3-dione Formula: C30H22O6U MolecularWeight: 716.52099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2.O=[U+2]=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)[CH-]C(=O)C2=CC=CC=C2.O=[U+2]=O

InChI

InChI=1S/2C15H11O2.2O.U/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;;;/h2*1-11H;;;/q2*-1;;;+2