palladium(2+); (E)-4-phenylbut-3-en-2-one

Systemtic Name: palladium(2+); (E)-4-phenylbut-3-en-2-one Openeye Name: palladium(2+); (E)-4-phenylbut-3-en-2-one CAS Name: palladium(2+); (E)-4-phenyl-3-buten-2-one IUPAC Name: palladium(2+); (E)-4-phenylbut-3-en-2-one Traditional Name: palladium(2+); (E)-4-phenylbut-3-en-2-one Formula: C10H10OPd+2 MolecularWeight: 252.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1.[Pd+2]

Isomeric SMILES

CC(=O)/C=C/C1=CC=CC=C1.[Pd+2]

InChI

InChI=1S/C10H10O.Pd/c1-9(11)7-8-10-5-3-2-4-6-10;/h2-8H,1H3;/q;+2/b8-7+;