2-(2,6-dimethylbenzene-4-id-1-yl)-3-oxidanylidene-prop-2-enal; yttrium(3+)

Systemtic Name: 2-(2,6-dimethylbenzene-4-id-1-yl)-3-oxidanylidene-prop-2-enal; yttrium(3+) Openeye Name: 2-(2,6-dimethylbenzene-4-id-1-yl)-3-oxo-prop-2-enal; yttrium(3+) CAS Name: 2-(2,6-dimethyl-1-benzene-4-idyl)-3-oxo-2-propenal; yttrium(3+) IUPAC Name: 2-(2,6-dimethylbenzene-4-id-1-yl)-3-oxoprop-2-enal; yttrium(3+) Traditional Name: 2-(2,6-dimethylbenzene-4-id-1-yl)-3-keto-acrolein; yttrium(3+) Formula: C11H9O2Y+2 MolecularWeight: 262.09381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C[C-]=C1)C)C(=C=O)C=O.[Y+3]

Isomeric SMILES

CC1=C(C(=C[C-]=C1)C)C(=C=O)C=O.[Y+3]

InChI

InChI=1S/C11H9O2.Y/c1-8-4-3-5-9(2)11(8)10(6-12)7-13;/h4-6H,1-2H3;/q-1;+3