methyl 3-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]butanoate

Systemtic Name: methyl 3-oxidanylidene-4-[(E)-3-phenylprop-2-enoxy]butanoate Openeye Name: methyl 4-[(E)-cinnamyl]oxy-3-oxo-butanoate CAS Name: 3-oxo-4-[(E)-3-phenylprop-2-enoxy]butanoic acid methyl ester IUPAC Name: methyl 3-oxo-4-[(E)-3-phenylprop-2-enoxy]butanoate Traditional Name: 4-[(E)-cinnamyl]oxy-3-keto-butyric acid methyl ester Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)COCC=CC1=CC=CC=C1

Isomeric SMILES

COC(=O)CC(=O)COC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C14H16O4/c1-17-14(16)10-13(15)11-18-9-5-8-12-6-3-2-4-7-12/h2-8H,9-11H2,1H3/b8-5+