(2Z)-2-(5-cyclohexa-2,5-dien-1-ylidenefuran-2-ylidene)-5H-benzimidazol-5-ide; yttrium(3+)

Systemtic Name: (2Z)-2-(5-cyclohexa-2,5-dien-1-ylidenefuran-2-ylidene)-5H-benzimidazol-5-ide; yttrium(3+) Openeye Name: (2Z)-2-(5-cyclohexa-2,5-dien-1-ylidene-2-furylidene)-5H-benzimidazol-5-ide; yttrium(3+) CAS Name: (2Z)-2-[5-(1-cyclohexa-2,5-dienylidene)-2-furanylidene]-5H-benzimidazol-5-ide; yttrium(3+) IUPAC Name: (2Z)-2-(5-cyclohexa-2,5-dien-1-ylidenefuran-2-ylidene)-5H-benzimidazol-5-ide; yttrium(3+) Traditional Name: (2Z)-2-(5-cyclohexa-2,5-dien-1-ylidene-2-furylidene)-5H-benzimidazol-5-ide; yttrium(3+) Formula: C17H10N2OY2+4 MolecularWeight: 436.0858

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC(=C2C=CC(=C3N=C4C=C[C-]=CC4=N3)O2)C=C1.[Y+3].[Y+3]

Isomeric SMILES

[CH-]1C=CC(=C2C=C/C(=C\3/N=C4C=C[C-]=CC4=N3)/O2)C=C1.[Y+3].[Y+3]

InChI

InChI=1S/C17H10N2O.2Y/c1-2-6-12(7-3-1)15-10-11-16(20-15)17-18-13-8-4-5-9-14(13)19-17;;/h1-4,6-11H;;/q-2;2*+3/b17-16+;;