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

Systemtic Name: (Z)-2-(2-methoxyethyl)-3-(2-oxidanylidenepropyl)but-2-enedioate Openeye Name: (Z)-2-acetonyl-3-(2-methoxyethyl)but-2-enedioate CAS Name: (Z)-2-(2-methoxyethyl)-3-(2-oxopropyl)-2-butenedioate IUPAC Name: (Z)-2-(2-methoxyethyl)-3-(2-oxopropyl)but-2-enedioate Traditional Name: (Z)-2-acetonyl-3-(2-methoxyethyl)but-2-enedioate Formula: C10H12O6-2 MolecularWeight: 228.19868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O6/c1-6(11)5-8(10(14)15)7(9(12)13)3-4-16-2/h3-5H2,1-2H3,(H,12,13)(H,14,15)/p-2/b8-7-