[2-[[5-methoxy-1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[[5-methoxy-1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]methoxy]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(5-methoxy-1,3-dioxo-2-phenyl-indan-2-yl)methoxy]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(5-methoxy-1,3-dioxo-2-phenyl-2-indenyl)methoxy]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(5-methoxy-1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(1,3-diketo-5-methoxy-2-phenyl-indan-2-yl)methoxy]-2-keto-ethyl]-trimethyl-ammonium Formula: C22H24NO5+ MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[N+](C)(C)CC(=O)OCC1(C(=O)C2=C(C1=O)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H24NO5/c1-23(2,3)13-19(24)28-14-22(15-8-6-5-7-9-15)20(25)17-11-10-16(27-4)12-18(17)21(22)26/h5-12H,13-14H2,1-4H3/q+1