iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-(10H-phenanthren-10-id-9-yl)-2H-quinolin-1-ide

Systemtic Name: iridium; (Z)-4-oxidanylpent-3-en-2-one; 2-(10H-phenanthren-10-id-9-yl)-2H-quinolin-1-ide Openeye Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(10H-phenanthren-10-id-9-yl)-2H-quinolin-1-ide CAS Name: (Z)-4-hydroxy-3-penten-2-one; iridium; 2-(10H-phenanthren-10-id-9-yl)-2H-quinolin-1-ide IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(10H-phenanthren-10-id-9-yl)-2H-quinolin-1-ide Traditional Name: (Z)-4-hydroxypent-3-en-2-one; iridium; 2-(10H-phenanthren-10-id-9-yl)-2H-quinolin-1-ide Formula: C28H23IrNO2-2 MolecularWeight: 597.70472

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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=CC4=C5C=CC=CC5=[C-]3.[Ir]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C1=CC=C2C(=C1)C=CC([N-]2)C3=C4C=CC=CC4=C5C=CC=CC5=[C-]3.[Ir]

InChI

InChI=1S/C23H15N.C5H8O2.Ir/c1-3-9-18-17(8-1)15-21(20-11-5-4-10-19(18)20)23-14-13-16-7-2-6-12-22(16)24-23;1-4(6)3-5(2)7;/h1-14,23H;3,6H,1-2H3;/q-2;;/b;4-3-;