1-(3-ethylphenyl)-2-(oxidanylmethylidene)pentane-1,3-dione; yttrium(3+)

Systemtic Name: 1-(3-ethylphenyl)-2-(oxidanylmethylidene)pentane-1,3-dione; yttrium(3+) Openeye Name: 1-(3-ethylphenyl)-2-(hydroxymethylene)pentane-1,3-dione; yttrium(3+) CAS Name: 1-(3-ethylphenyl)-2-(hydroxymethylidene)pentane-1,3-dione; yttrium(3+) IUPAC Name: 1-(3-ethylphenyl)-2-(hydroxymethylidene)pentane-1,3-dione; yttrium(3+) Traditional Name: 1-(3-ethylphenyl)-2-(hydroxymethylene)pentane-1,3-dione; yttrium(3+) Formula: C14H14O3Y+ MolecularWeight: 319.16501

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)C(=[C-]O)C(=O)C[CH2-].[Y+3]

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)C(=[C-]O)C(=O)C[CH2-].[Y+3]

InChI

InChI=1S/C14H14O3.Y/c1-3-10-6-5-7-11(8-10)14(17)12(9-15)13(16)4-2;/h5-8,15H,2-4H2,1H3;/q-2;+3