(Z)-3-methoxy-4-oxidanylidene-4-propoxy-but-2-enoate

Systemtic Name: (Z)-3-methoxy-4-oxidanylidene-4-propoxy-but-2-enoate Openeye Name: (Z)-3-methoxy-4-oxo-4-propoxy-but-2-enoate CAS Name: (Z)-3-methoxy-4-oxo-4-propoxy-2-butenoate IUPAC Name: (Z)-3-methoxy-4-oxo-4-propoxybut-2-enoate Traditional Name: (Z)-4-keto-3-methoxy-4-propoxy-but-2-enoate Formula: C8H11O5- MolecularWeight: 187.16994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O5/c1-3-4-13-8(11)6(12-2)5-7(9)10/h5H,3-4H2,1-2H3,(H,9,10)/p-1/b6-5-