7-methyl-3-phenyl-5H-inden-5-id-1-one; tungsten(2+); yttrium(3+)

Systemtic Name: 7-methyl-3-phenyl-5H-inden-5-id-1-one; tungsten(2+); yttrium(3+) Openeye Name: 7-methyl-3-phenyl-5H-inden-5-id-1-one; tungsten(2+); yttrium(3+) CAS Name: 7-methyl-3-phenyl-5H-inden-5-id-1-one; tungsten(2+); yttrium(3+) IUPAC Name: 7-methyl-3-phenyl-5H-inden-5-id-1-one; tungsten(2+); yttrium(3+) Traditional Name: 7-methyl-3-phenyl-5H-inden-5-id-1-one; tungsten(2+); yttrium(3+) Formula: C16H10OWY+3 MolecularWeight: 490.99585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC2=C1C(=O)C=C2C3=C[C-]=CC=C3.[Y+3].[W+2]

Isomeric SMILES

CC1=C[C-]=CC2=C1C(=O)C=C2C3=C[C-]=CC=C3.[Y+3].[W+2]

InChI

InChI=1S/C16H10O.W.Y/c1-11-6-5-9-13-14(10-15(17)16(11)13)12-7-3-2-4-8-12;;/h2-3,6-10H,1H3;;/q-2;+2;+3