4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one; yttrium(3+)

Systemtic Name: 4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one; yttrium(3+) Openeye Name: 5-phenyl-4-(p-tolyl)-2H-pyridin-3-one; yttrium(3+) CAS Name: 4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one; yttrium(3+) IUPAC Name: 4-(4-methylphenyl)-5-phenyl-2H-pyridin-3-one; yttrium(3+) Traditional Name: 5-phenyl-4-(p-tolyl)-2H-pyridin-3-one; yttrium(3+) Formula: C18H14NOY+2 MolecularWeight: 349.21571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=NCC2=O)C3=CC=[C-]C=C3.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=NCC2=O)C3=CC=[C-]C=C3.[Y+3]

InChI

InChI=1S/C18H14NO.Y/c1-13-7-9-15(10-8-13)18-16(11-19-12-17(18)20)14-5-3-2-4-6-14;/h3-11H,12H2,1H3;/q-1;+3