2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxyethyl-dimethyl-azanium

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonyloxyethyl-dimethyl-azanium Openeye Name: 2-[2-(4-methoxyphenyl)-1,3-dioxo-isoindoline-5-carbonyl]oxyethyl-dimethyl-ammonium CAS Name: 2-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]-oxomethoxy]ethyl-dimethylammonium IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-dioxoisoindole-5-carbonyl]oxyethyl-dimethylazanium Traditional Name: 2-[1,3-diketo-2-(4-methoxyphenyl)isoindoline-5-carbonyl]oxyethyl-dimethyl-ammonium Formula: C20H21N2O5+ MolecularWeight: 369.39114

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CCOC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5/c1-21(2)10-11-27-20(25)13-4-9-16-17(12-13)19(24)22(18(16)23)14-5-7-15(26-3)8-6-14/h4-9,12H,10-11H2,1-3H3/p+1