iridium; 2-[1-(3-methylphenyl)prop-1-en-2-yl]pyridine; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: iridium; 2-[1-(3-methylphenyl)prop-1-en-2-yl]pyridine; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; iridium; 2-[1-methyl-2-(m-tolyl)vinyl]pyridine CAS Name: (Z)-3-hydroxy-1,3-diphenyl-2-propen-1-one; iridium; 2-[1-(3-methylphenyl)prop-1-en-2-yl]pyridine IUPAC Name: (Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one; iridium; 2-[1-(3-methylphenyl)prop-1-en-2-yl]pyridine Traditional Name: (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; iridium; 2-[1-methyl-2-(m-tolyl)vinyl]pyridine Formula: C30H26IrNO2- MolecularWeight: 624.74994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)[C-]=C(C)C2=CC=CC=N2.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.[Ir]

Isomeric SMILES

CC1=CC=CC(=C1)[C-]=C(C)C2=CC=CC=N2.C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/O.[Ir]

InChI

InChI=1S/C15H14N.C15H12O2.Ir/c1-12-6-5-7-14(10-12)11-13(2)15-8-3-4-9-16-15;16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h3-10H,1-2H3;1-11,16H;/q-1;;/b;14-11-;