1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate; tetrabutylazanium

Systemtic Name: 1,3-bis(oxidanylidene)-2-(3-oxidanylquinolin-2-yl)indene-5-carboxylate; tetrabutylazanium Openeye Name: 2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indane-5-carboxylate; tetrabutylammonium CAS Name: 2-(3-hydroxy-2-quinolinyl)-1,3-dioxo-5-indenecarboxylate; tetrabutylammonium IUPAC Name: 2-(3-hydroxyquinolin-2-yl)-1,3-dioxoindene-5-carboxylate; tetrabutylazanium Traditional Name: 2-(3-hydroxy-2-quinolyl)-1,3-diketo-indane-5-carboxylate; tetrabutylammonium Formula: C35H46N2O5 MolecularWeight: 574.75014

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C=C(C(=N2)C3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)[O-])O

InChI

InChI=1S/C19H11NO5.C16H36N/c21-14-8-9-3-1-2-4-13(9)20-16(14)15-17(22)11-6-5-10(19(24)25)7-12(11)18(15)23;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-8,15,21H,(H,24,25);5-16H2,1-4H3/q;+1/p-1