diethyl 2-[2-(2,4-dimethylbenzene-3-id-1-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-propanedioate; yttrium(3+)

Systemtic Name: diethyl 2-[2-(2,4-dimethylbenzene-3-id-1-yl)-2-oxidanylidene-ethyl]-2-oxidanyl-propanedioate; yttrium(3+) Openeye Name: diethyl 2-[2-(2,4-dimethylbenzene-3-id-1-yl)-2-oxo-ethyl]-2-hydroxy-propanedioate; yttrium(3+) CAS Name: 2-[2-(2,4-dimethyl-1-benzene-3-idyl)-2-oxoethyl]-2-hydroxypropanedioic acid diethyl ester; yttrium(3+) IUPAC Name: diethyl 2-[2-(2,4-dimethylbenzene-3-id-1-yl)-2-oxoethyl]-2-hydroxypropanedioate; yttrium(3+) Traditional Name: 2-[2-(2,4-dimethylbenzene-3-id-1-yl)-2-keto-ethyl]-2-hydroxy-malonic acid diethyl ester; yttrium(3+) Formula: C17H21O6Y+2 MolecularWeight: 410.25089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=C([C-]=C(C=C1)C)C)(C(=O)OCC)O.[Y+3]

Isomeric SMILES

CCOC(=O)C(CC(=O)C1=C([C-]=C(C=C1)C)C)(C(=O)OCC)O.[Y+3]

InChI

InChI=1S/C17H21O6.Y/c1-5-22-15(19)17(21,16(20)23-6-2)10-14(18)13-8-7-11(3)9-12(13)4;/h7-8,21H,5-6,10H2,1-4H3;/q-1;+3