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

Systemtic Name: methyl (E)-2-oxidanylidene-4-propoxy-but-3-enoate Openeye Name: methyl (E)-2-oxo-4-propoxy-but-3-enoate CAS Name: (E)-2-oxo-4-propoxy-3-butenoic acid methyl ester IUPAC Name: methyl (E)-2-oxo-4-propoxybut-3-enoate Traditional Name: (E)-2-keto-4-propoxy-but-3-enoic acid methyl ester Formula: C8H12O4 MolecularWeight: 172.17848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCO/C=C/C(=O)C(=O)OC

InChI

InChI=1S/C8H12O4/c1-3-5-12-6-4-7(9)8(10)11-2/h4,6H,3,5H2,1-2H3/b6-4+