(E)-4-oxidanylidene-4-(1-prop-2-enoyloxypropoxy)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(1-prop-2-enoyloxypropoxy)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(1-prop-2-enoyloxypropoxy)but-2-enoic acid CAS Name: (E)-4-oxo-4-[1-(1-oxoprop-2-enoxy)propoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(1-prop-2-enoyloxypropoxy)but-2-enoic acid Traditional Name: (E)-4-(1-acryloyloxypropoxy)-4-keto-but-2-enoic acid Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(=O)C=C)OC(=O)C=CC(=O)O

Isomeric SMILES

CCC(OC(=O)C=C)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C10H12O6/c1-3-8(13)15-10(4-2)16-9(14)6-5-7(11)12/h3,5-6,10H,1,4H2,2H3,(H,11,12)/b6-5+