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

Systemtic Name: bis(oxidanylidene)uranium(2+); 1-phenylbutane-1,3-dione Openeye Name: dioxouranium(2+); 1-phenylbutane-1,3-dione CAS Name: dioxouranium(2+); 1-phenylbutane-1,3-dione IUPAC Name: dioxouranium(2+); 1-phenylbutane-1,3-dione Traditional Name: diketouranium(2+); 1-phenylbutane-1,3-dione Formula: C20H18O6U MolecularWeight: 592.38223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H9O2.2O.U/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*2-7H,1H3;;;/q2*-1;;;+2