1-(2-oxidanylidene-3,6-dihydronaphthalene-3,6-diid-1-yl)-3,6-dihydronaphthalene-3,6-diid-2-one; yttrium

Systemtic Name: 1-(2-oxidanylidene-3,6-dihydronaphthalene-3,6-diid-1-yl)-3,6-dihydronaphthalene-3,6-diid-2-one; yttrium Openeye Name: 1-(2-oxo-3,6-dihydronaphthalene-3,6-diid-1-yl)-3,6-dihydronaphthalene-3,6-diid-2-one; yttrium CAS Name: 1-(2-oxo-3,6-dihydronaphthalene-3,6-diid-1-yl)-3,6-dihydronaphthalene-3,6-diid-2-one; yttrium IUPAC Name: 1-(2-oxo-3,6-dihydronaphthalene-3,6-diid-1-yl)-3,6-dihydronaphthalene-3,6-diid-2-one; yttrium Traditional Name: 1-(2-keto-3,6-dihydronaphthalene-3,6-diid-1-yl)-3,6-dihydronaphthalene-3,6-diid-2-one; yttrium Formula: C20H10O2Y14-4 MolecularWeight: 1526.9741

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=C2C=[C-]C=CC2=C(C1=O)C3=C4C=C[C-]=CC4=C[CH-]C3=O.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

Isomeric SMILES

[CH-]1C=C2C=[C-]C=CC2=C(C1=O)C3=C4C=C[C-]=CC4=C[CH-]C3=O.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]

InChI

InChI=1S/C20H10O2.14Y/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22;;;;;;;;;;;;;;/h3-12H;;;;;;;;;;;;;;/q-4;;;;;;;;;;;;;;