[2-methoxy-1-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-methoxy-1-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-methoxy-1-[2-(4-methoxyphenyl)-1,3-dioxo-indan-2-yl]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-methoxy-1-[2-(4-methoxyphenyl)-1,3-dioxo-2-indenyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-methoxy-1-[2-(4-methoxyphenyl)-1,3-dioxoinden-2-yl]-2-oxoethyl]-trimethylazanium Traditional Name: [1-[1,3-diketo-2-(4-methoxyphenyl)indan-2-yl]-2-keto-2-methoxy-ethyl]-trimethyl-ammonium Formula: C22H24NO5+ MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C(=O)OC)C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[N+](C)(C)C(C(=O)OC)C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24NO5/c1-23(2,3)18(21(26)28-5)22(14-10-12-15(27-4)13-11-14)19(24)16-8-6-7-9-17(16)20(22)25/h6-13,18H,1-5H3/q+1