O1-ethyl O3-(2-oxidanylidene-2-phenylmethoxy-ethyl) propanedioate

Systemtic Name: O1-ethyl O3-(2-oxidanylidene-2-phenylmethoxy-ethyl) propanedioate Openeye Name: O3-(2-benzyloxy-2-oxo-ethyl) O1-ethyl propanedioate CAS Name: propanedioic acid O1-ethyl ester O3-(2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: 1-O-ethyl 3-O-(2-oxo-2-phenylmethoxyethyl) propanedioate Traditional Name: malonic acid O3-(2-benzoxy-2-keto-ethyl) ester O1-ethyl ester Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)OCC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CC(=O)OCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H16O6/c1-2-18-12(15)8-13(16)20-10-14(17)19-9-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3