2-[2-(1,3-benzodioxol-2-yl)ethylazaniumyl]ethyl-diethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-[2-(1,3-benzodioxol-2-yl)ethylazaniumyl]ethyl-diethyl-azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-[2-(1,3-benzodioxol-2-yl)ethylammonio]ethyl-diethyl-ammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-[2-(1,3-benzodioxol-2-yl)ethylammonio]ethyl-diethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-[2-(1,3-benzodioxol-2-yl)ethylazaniumyl]ethyl-diethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-[2-(1,3-benzodioxol-2-yl)ethylammonio]ethyl-diethyl-ammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C23H32N2O10 MolecularWeight: 496.50758

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC[NH2+]CCC1OC2=CC=CC=C2O1.C(=CC(=O)[O-])C(=O)O.C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CC[NH+](CC[NH2+]CCC1OC2=CC=CC=C2O1)CC.C(=C\C(=O)[O-])\C(=O)O.C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C15H24N2O2.2C4H4O4/c1-3-17(4-2)12-11-16-10-9-15-18-13-7-5-6-8-14(13)19-15;2*5-3(6)1-2-4(7)8/h5-8,15-16H,3-4,9-12H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-