(E)-4-butoxy-4-oxidanylidene-but-2-enoate; (E)-4-methoxy-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-butoxy-4-oxidanylidene-but-2-enoate; (E)-4-methoxy-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-butoxy-4-oxo-but-2-enoate; (E)-4-methoxy-4-oxo-but-2-enoate CAS Name: (E)-4-butoxy-4-oxo-2-butenoate; (E)-4-methoxy-4-oxo-2-butenoate IUPAC Name: (E)-4-butoxy-4-oxobut-2-enoate; (E)-4-methoxy-4-oxobut-2-enoate Traditional Name: (E)-4-butoxy-4-keto-but-2-enoate; (E)-4-keto-4-methoxy-but-2-enoate Formula: C13H16O8-2 MolecularWeight: 300.26134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4.C5H6O4/c1-2-3-6-12-8(11)5-4-7(9)10;1-9-5(8)3-2-4(6)7/h4-5H,2-3,6H2,1H3,(H,9,10);2-3H,1H3,(H,6,7)/p-2/b5-4+;3-2+