[2-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(1,3-dioxo-2-phenyl-indan-2-yl)methoxy]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(1,3-dioxo-2-phenyl-2-indenyl)methoxy]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(1,3-diketo-2-phenyl-indan-2-yl)methoxy]-2-keto-ethyl]-trimethyl-ammonium Formula: C21H22NO4+ MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)OCC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CC(=O)OCC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22NO4/c1-22(2,3)13-18(23)26-14-21(15-9-5-4-6-10-15)19(24)16-11-7-8-12-17(16)20(21)25/h4-12H,13-14H2,1-3H3/q+1