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(2E)-2-[[1-[2-(2-hydroxyethyloxy)ethyl]-4-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]methylidene]butanoate

(2E)-2-[[1-[2-(2-hydroxyethyloxy)ethyl]-4-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]methylidene]butanoate

Systemtic Name:(2E)-2-[[1-[2-(2-hydroxyethyloxy)ethyl]-4-methyl-2,5-bis(oxidanylidene)pyrrol-3-yl]methylidene]butanoate
Openeye Name:(2E)-2-[[1-[2-(2-hydroxyethoxy)ethyl]-4-methyl-2,5-dioxo-pyrrol-3-yl]methylene]butanoate
CAS Name:(2E)-2-[[1-[2-(2-hydroxyethoxy)ethyl]-4-methyl-2,5-dioxo-3-pyrrolyl]methylidene]butanoate
IUPAC Name:(2E)-2-[[1-[2-(2-hydroxyethoxy)ethyl]-4-methyl-2,5-dioxopyrrol-3-yl]methylidene]butanoate
Traditional Name:(E)-2-ethyl-3-[1-[2-(2-hydroxyethoxy)ethyl]-2,5-diketo-4-methyl-3-pyrrolin-3-yl]acrylate
Formula: C14H18NO6-
MolecularWeight: 296.29582
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=C(C(=O)N(C1=O)CCOCCO)C)C(=O)[O-]


Isomeric SMILES

CC/C(=C\C1=C(C(=O)N(C1=O)CCOCCO)C)/C(=O)[O-]


InChI

InChI=1S/C14H19NO6/c1-3-10(14(19)20)8-11-9(2)12(17)15(13(11)18)4-6-21-7-5-16/h8,16H,3-7H2,1-2H3,(H,19,20)/p-1/b10-8+


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