iridium(3-); (Z)-4-oxidanylpent-3-en-2-one; 2-phenyl-1,3-oxazole

Systemtic Name: iridium(3-); (Z)-4-oxidanylpent-3-en-2-one; 2-phenyl-1,3-oxazole Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium(3-); 2-phenyloxazole CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium(3-); 2-phenyloxazole IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium(3-); 2-phenyl-1,3-oxazole Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium(3-); 2-phenyloxazole Formula: C23H20IrN2O4-5 MolecularWeight: 580.6329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C([C-]=C1)C2=NC=CO2.C1=CC=C([C-]=C1)C2=NC=CO2.[Ir-3]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C([C-]=C1)C2=NC=CO2.C1=CC=C([C-]=C1)C2=NC=CO2.[Ir-3]

InChI

InChI=1S/2C9H6NO.C5H8O2.Ir/c2*1-2-4-8(5-3-1)9-10-6-7-11-9;1-4(6)3-5(2)7;/h2*1-4,6-7H;3,6H,1-2H3;/q2*-1;;-3/b;;4-3-;