(Z)-2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-3-methyl-but-2-enedioate

Systemtic Name: (Z)-2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-3-methyl-but-2-enedioate Openeye Name: (Z)-2-[2-(2-methoxyethoxy)-2-oxo-ethyl]-3-methyl-but-2-enedioate CAS Name: (Z)-2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-methyl-2-butenedioate IUPAC Name: (Z)-2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-methylbut-2-enedioate Traditional Name: (Z)-2-[2-keto-2-(2-methoxyethoxy)ethyl]-3-methyl-but-2-enedioate Formula: C10H12O7-2 MolecularWeight: 244.19808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=O)OCCOC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C(\CC(=O)OCCOC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H14O7/c1-6(9(12)13)7(10(14)15)5-8(11)17-4-3-16-2/h3-5H2,1-2H3,(H,12,13)(H,14,15)/p-2/b7-6-