(Z)-2-(2-methoxyethyl)-3-(2-oxidanylidenebutyl)but-2-enedioate

Systemtic Name: (Z)-2-(2-methoxyethyl)-3-(2-oxidanylidenebutyl)but-2-enedioate Openeye Name: (Z)-2-(2-methoxyethyl)-3-(2-oxobutyl)but-2-enedioate CAS Name: (Z)-2-(2-methoxyethyl)-3-(2-oxobutyl)-2-butenedioate IUPAC Name: (Z)-2-(2-methoxyethyl)-3-(2-oxobutyl)but-2-enedioate Traditional Name: (Z)-2-(2-ketobutyl)-3-(2-methoxyethyl)but-2-enedioate Formula: C11H14O6-2 MolecularWeight: 242.22526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=C(CCOC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(=O)C/C(=C(\CCOC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C11H16O6/c1-3-7(12)6-9(11(15)16)8(10(13)14)4-5-17-2/h3-6H2,1-2H3,(H,13,14)(H,15,16)/p-2/b9-8-