iridium; (Z)-4-oxidanylpent-3-en-2-one; 8-(2H-quinolin-1-id-2-yl)-7H-quinolin-7-ide

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 8-(2H-quinolin-1-id-2-yl)-7H-quinolin-7-ide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 8-(2H-quinolin-1-id-2-yl)-7H-quinolin-7-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 8-(2H-quinolin-1-id-2-yl)-7H-quinolin-7-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 8-(2H-quinolin-1-id-2-yl)-7H-quinolin-7-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 8-(2H-quinolin-1-id-2-yl)-7H-quinolin-7-ide Formula: C23H20IrN2O2-2 MolecularWeight: 548.6341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.C1=CC=C2C(=C1)C=CC([N-]2)C3=C4C(=CC=[C-]3)C=CC=N4.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C2C(=C1)C=CC([N-]2)C3=C4C(=CC=[C-]3)C=CC=N4.[Ir]

InChI

InChI=1S/C18H12N2.C5H8O2.Ir/c1-2-9-16-13(5-1)10-11-17(20-16)15-8-3-6-14-7-4-12-19-18(14)15;1-4(6)3-5(2)7;/h1-7,9-12,17H;3,6H,1-2H3;/q-2;;/b;4-3-;