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

Systemtic Name: (E)-4-oxidanylidene-4-(1-prop-2-enoyloxyethoxy)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(1-prop-2-enoyloxyethoxy)but-2-enoic acid CAS Name: (E)-4-oxo-4-[1-(1-oxoprop-2-enoxy)ethoxy]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(1-prop-2-enoyloxyethoxy)but-2-enoic acid Traditional Name: (E)-4-(1-acryloyloxyethoxy)-4-keto-but-2-enoic acid Formula: C9H10O6 MolecularWeight: 214.1721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(OC(=O)C=C)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C9H10O6/c1-3-8(12)14-6(2)15-9(13)5-4-7(10)11/h3-6H,1H2,2H3,(H,10,11)/b5-4+