(E)-4-[2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2,3-dihydroxypropoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(2,3-dihydroxypropoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2,3-dihydroxypropoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-glyceryloxy-4-keto-but-2-enoate Formula: C7H9O6- MolecularWeight: 189.14276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O6/c8-3-5(9)4-13-7(12)2-1-6(10)11/h1-2,5,8-9H,3-4H2,(H,10,11)/p-1/b2-1+