2-[3-[1,3-bis(oxidanylidene)inden-2-yl]-2H-inden-2-id-1-ylidene]indene-1,3-dione; tetrabutylazanium

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)inden-2-yl]-2H-inden-2-id-1-ylidene]indene-1,3-dione; tetrabutylazanium Openeye Name: 2-[3-(1,3-dioxoindan-2-yl)-2H-inden-2-id-1-ylidene]indane-1,3-dione; tetrabutylammonium CAS Name: 2-[3-(1,3-dioxo-2-indenyl)-2H-inden-2-id-1-ylidene]indene-1,3-dione; tetrabutylammonium IUPAC Name: 2-[3-(1,3-dioxoinden-2-yl)-2H-inden-2-id-1-ylidene]indene-1,3-dione; tetrabutylazanium Traditional Name: 2-[3-(1,3-diketoindan-2-yl)-2H-inden-2-id-1-ylidene]indane-1,3-quinone; tetrabutylammonium Formula: C43H49NO4 MolecularWeight: 643.85346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=[C-]C2=C3C(=O)C4=CC=CC=C4C3=O)C5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)C(=[C-]C2=C3C(=O)C4=CC=CC=C4C3=O)C5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C27H13O4.C16H36N/c28-24-16-9-3-4-10-17(16)25(29)22(24)20-13-21(15-8-2-1-7-14(15)20)23-26(30)18-11-5-6-12-19(18)27(23)31;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-12,22H;5-16H2,1-4H3/q-1;+1