3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxidanylidene-propanoate

Systemtic Name: 3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxidanylidene-propanoate Openeye Name: 3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxo-propanoate CAS Name: 3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxopropanoate IUPAC Name: 3-[(1E,3E)-hexa-1,3-dienoxy]-3-oxopropanoate Traditional Name: 3-[(1E,3E)-hexa-1,3-dienoxy]-3-keto-propionate Formula: C9H11O4- MolecularWeight: 183.18124

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC=COC(=O)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-2-3-4-5-6-13-9(12)7-8(10)11/h3-6H,2,7H2,1H3,(H,10,11)/p-1/b4-3+,6-5+