iridium; 6-methoxy-2-phenyl-2H-pyridin-1-ide; (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: iridium; 6-methoxy-2-phenyl-2H-pyridin-1-ide; (Z)-4-oxidanylpent-3-en-2-one Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 6-methoxy-2-phenyl-2H-pyridin-1-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 6-methoxy-2-phenyl-2H-pyridin-1-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 6-methoxy-2-phenyl-2H-pyridin-1-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 6-methoxy-2-phenyl-2H-pyridin-1-ide Formula: C17H19IrNO3-2 MolecularWeight: 477.55466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.COC1=CC=CC([N-]1)C2=CC=CC=[C-]2.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.COC1=CC=CC([N-]1)C2=CC=CC=[C-]2.[Ir]

InChI

InChI=1S/C12H11NO.C5H8O2.Ir/c1-14-12-9-5-8-11(13-12)10-6-3-2-4-7-10;1-4(6)3-5(2)7;/h2-6,8-9,11H,1H3;3,6H,1-2H3;/q-2;;/b;4-3-;