(Z)-2,3-bis(1-ethoxy-1-oxidanylidene-propan-2-yl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-ethoxy-1-oxidanylidene-propan-2-yl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-ethoxy-1-methyl-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-ethoxy-1-oxopropan-2-yl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-ethoxy-1-oxopropan-2-yl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-ethoxy-2-keto-1-methyl-ethyl)but-2-enedioate Formula: C14H18O8-2 MolecularWeight: 314.28792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=C(C(C)C(=O)OCC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H20O8/c1-5-21-13(19)7(3)9(11(15)16)10(12(17)18)8(4)14(20)22-6-2/h7-8H,5-6H2,1-4H3,(H,15,16)(H,17,18)/p-2/b10-9-