(E)-4-(1-ethoxyethoxy)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(1-ethoxyethoxy)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(1-ethoxyethoxy)-4-oxo-but-2-enoate CAS Name: (E)-4-(1-ethoxyethoxy)-4-oxo-2-butenoate IUPAC Name: (E)-4-(1-ethoxyethoxy)-4-oxobut-2-enoate Traditional Name: (E)-4-(1-ethoxyethoxy)-4-keto-but-2-enoate Formula: C8H11O5- MolecularWeight: 187.16994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(C)OC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H12O5/c1-3-12-6(2)13-8(11)5-4-7(9)10/h4-6H,3H2,1-2H3,(H,9,10)/p-1/b5-4+