(E)-4-oxidanylidene-4-(1-prop-2-enoxyethoxy)but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-(1-prop-2-enoxyethoxy)but-2-enoate Openeye Name: (E)-4-(1-allyloxyethoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-(1-prop-2-enoxyethoxy)-2-butenoate IUPAC Name: (E)-4-oxo-4-(1-prop-2-enoxyethoxy)but-2-enoate Traditional Name: (E)-4-(1-allyloxyethoxy)-4-keto-but-2-enoate Formula: C9H11O5- MolecularWeight: 199.18064

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCC=C)OC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(OCC=C)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H12O5/c1-3-6-13-7(2)14-9(12)5-4-8(10)11/h3-5,7H,1,6H2,2H3,(H,10,11)/p-1/b5-4+