(E)-3-methyl-4-oxidanylidene-4-propoxy-but-2-enoate

Systemtic Name: (E)-3-methyl-4-oxidanylidene-4-propoxy-but-2-enoate Openeye Name: (E)-3-methyl-4-oxo-4-propoxy-but-2-enoate CAS Name: (E)-3-methyl-4-oxo-4-propoxy-2-butenoate IUPAC Name: (E)-3-methyl-4-oxo-4-propoxybut-2-enoate Traditional Name: (E)-4-keto-3-methyl-4-propoxy-but-2-enoate Formula: C8H11O4- MolecularWeight: 171.17054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=CC(=O)[O-])C

Isomeric SMILES

CCCOC(=O)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C8H12O4/c1-3-4-12-8(11)6(2)5-7(9)10/h5H,3-4H2,1-2H3,(H,9,10)/p-1/b6-5+