[2-[(E)-4-acetyloxy-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium

Systemtic Name: [2-[(E)-4-acetyloxy-4-oxidanylidene-but-2-enoyl]oxy-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium Openeye Name: [2-[(E)-4-acetoxy-4-oxo-but-2-enoyl]oxy-4-hydroxy-4-oxo-butyl]-trimethyl-ammonium CAS Name: [2-[(E)-4-acetyloxy-1,4-dioxobut-2-enoxy]-4-hydroxy-4-oxobutyl]-trimethylammonium IUPAC Name: [2-[(E)-4-acetyloxy-4-oxobut-2-enoyl]oxy-4-hydroxy-4-oxobutyl]-trimethylazanium Traditional Name: [2-[(E)-4-acetoxy-4-keto-but-2-enoyl]oxy-4-hydroxy-4-keto-butyl]-trimethyl-ammonium Formula: C13H20NO7+ MolecularWeight: 302.3004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C=CC(=O)OC(CC(=O)O)C[N+](C)(C)C

Isomeric SMILES

CC(=O)OC(=O)/C=C/C(=O)OC(CC(=O)O)C[N+](C)(C)C

InChI

InChI=1S/C13H19NO7/c1-9(15)20-12(18)5-6-13(19)21-10(7-11(16)17)8-14(2,3)4/h5-6,10H,7-8H2,1-4H3/p+1/b6-5+