(3-oxidanylidene-3-propoxy-prop-1-en-2-yl) 3-oxidanylidenebutanoate

Systemtic Name: (3-oxidanylidene-3-propoxy-prop-1-en-2-yl) 3-oxidanylidenebutanoate Openeye Name: 1-propoxycarbonylvinyl 3-oxobutanoate CAS Name: 3-oxobutanoic acid (3-oxo-3-propoxyprop-1-en-2-yl) ester IUPAC Name: (3-oxo-3-propoxyprop-1-en-2-yl) 3-oxobutanoate Traditional Name: 3-ketobutyric acid 1-propoxycarbonylvinyl ester Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(=C)OC(=O)CC(=O)C

Isomeric SMILES

CCCOC(=O)C(=C)OC(=O)CC(=O)C

InChI

InChI=1S/C10H14O5/c1-4-5-14-10(13)8(3)15-9(12)6-7(2)11/h3-6H2,1-2H3