(E)-2-phenylbut-2-en-1-one; uranium(2+)

Systemtic Name: (E)-2-phenylbut-2-en-1-one; uranium(2+) Openeye Name: (E)-2-phenylbut-2-en-1-one; uranium(2+) CAS Name: (E)-2-phenyl-2-buten-1-one; uranium(2+) IUPAC Name: (E)-2-phenylbut-2-en-1-one; uranium(2+) Traditional Name: (E)-2-phenylbut-2-en-1-one; uranium(2+) Formula: C10H8OU MolecularWeight: 382.19883

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Descriptors Computed from Structure

Canonical SMILES:

CC=C([C-]=O)C1=CC=CC=[C-]1.[U+2]

Isomeric SMILES

C/C=C(/[C-]=O)\C1=CC=CC=[C-]1.[U+2]

InChI

InChI=1S/C10H8O.U/c1-2-9(8-11)10-6-4-3-5-7-10;/h2-6H,1H3;/q-2;+2/b9-2-;