iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-(4-phenylbenzene-6-id-1-yl)-2H-pyridin-1-ide

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-(4-phenylbenzene-6-id-1-yl)-2H-pyridin-1-ide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(4-phenylbenzene-6-id-1-yl)-2H-pyridin-1-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-(4-phenyl-1-benzene-6-idyl)-2H-pyridin-1-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(4-phenylbenzene-6-id-1-yl)-2H-pyridin-1-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(4-phenylbenzene-6-id-1-yl)-2H-pyridin-1-ide Formula: C22H21IrNO2-2 MolecularWeight: 523.62464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C(C=C1)C2=CC=C([C-]=C2)C3C=CC=C[N-]3.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C(C=C1)C2=CC=C([C-]=C2)C3C=CC=C[N-]3.[Ir]

InChI

InChI=1S/C17H13N.C5H8O2.Ir/c1-2-6-14(7-3-1)15-9-11-16(12-10-15)17-8-4-5-13-18-17;1-4(6)3-5(2)7;/h1-11,13,17H;3,6H,1-2H3;/q-2;;/b;4-3-;