2-but-2-en-2-ylpyridine; iridium; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: 2-but-2-en-2-ylpyridine; iridium; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(1-methylprop-1-enyl)pyridine CAS Name: 2-but-2-en-2-ylpyridine; (Z)-4-hydroxy-3-penten-2-one; iridium IUPAC Name: 2-but-2-en-2-ylpyridine; (Z)-4-hydroxypent-3-en-2-one; iridium Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(1-methylprop-1-enyl)pyridine Formula: C14H18IrNO2- MolecularWeight: 424.51522

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C)C1=CC=CC=N1.CC(=CC(=O)C)O.[Ir]

Isomeric SMILES

C[C-]=C(C)C1=CC=CC=N1.C/C(=C/C(=O)C)/O.[Ir]

InChI

InChI=1S/C9H10N.C5H8O2.Ir/c1-3-8(2)9-6-4-5-7-10-9;1-4(6)3-5(2)7;/h4-7H,1-2H3;3,6H,1-2H3;/q-1;;/b;4-3-;