[(Z)-1-methoxy-3-oxidanylidene-but-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-1-methoxy-3-oxidanylidene-but-1-en-2-yl] ethanoate Openeye Name: [(1Z)-1-(methoxymethylene)-2-oxo-propyl] acetate CAS Name: acetic acid [(Z)-1-methoxy-3-oxobut-1-en-2-yl] ester IUPAC Name: [(Z)-1-methoxy-3-oxobut-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-acetyl-2-methoxy-vinyl] ester Formula: C7H10O4 MolecularWeight: 158.1519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O4/c1-5(8)7(4-10-3)11-6(2)9/h4H,1-3H3/b7-4-