(E)-4-oxidanylidene-4-(2-oxidanylpropoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(2-oxidanylpropoxy)but-2-enoate Openeye Name: (E)-4-(2-hydroxypropoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-hydroxypropoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-hydroxypropoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(2-hydroxypropoxy)-4-keto-but-2-enoate Formula: C7H9O5- MolecularWeight: 173.14336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(COC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C7H10O5/c1-5(8)4-12-7(11)3-2-6(9)10/h2-3,5,8H,4H2,1H3,(H,9,10)/p-1/b3-2+