3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-olate; tetrabutylazanium

Systemtic Name: 3-oxidanylidene-2-(3-oxidanylideneinden-1-yl)inden-1-olate; tetrabutylazanium Openeye Name: 3-oxo-2-(3-oxoinden-1-yl)inden-1-olate; tetrabutylammonium CAS Name: 3-oxo-2-(3-oxo-1-indenyl)-1-indenolate; tetrabutylammonium IUPAC Name: 3-oxo-2-(3-oxoinden-1-yl)inden-1-olate; tetrabutylazanium Traditional Name: 3-keto-2-(3-ketoinden-1-yl)inden-1-olate; tetrabutylammonium Formula: C34H45NO3 MolecularWeight: 515.726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=CC2=O)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C18H10O3.C16H36N/c19-15-9-14(10-5-1-2-6-11(10)15)16-17(20)12-7-3-4-8-13(12)18(16)21;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-9,20H;5-16H2,1-4H3/q;+1/p-1