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

Systemtic Name: O1-ethyl O3-(2-oxidanylidene-2-phenylmethoxy-ethyl) (2E)-2-(ethoxymethylidene)propanedioate Openeye Name: O1-(2-benzyloxy-2-oxo-ethyl) O3-ethyl (2E)-2-(ethoxymethylene)propanedioate CAS Name: (2E)-2-(ethoxymethylidene)propanedioic acid O1-ethyl ester O3-(2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: 1-O-ethyl 3-O-(2-oxo-2-phenylmethoxyethyl) (2E)-2-(ethoxymethylidene)propanedioate Traditional Name: (2E)-2-(ethoxymethylene)malonic acid O1-(2-benzoxy-2-keto-ethyl) ester O3-ethyl ester Formula: C17H20O7 MolecularWeight: 336.3365

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCO/C=C(\C(=O)OCC)/C(=O)OCC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H20O7/c1-3-21-11-14(16(19)22-4-2)17(20)24-12-15(18)23-10-13-8-6-5-7-9-13/h5-9,11H,3-4,10,12H2,1-2H3/b14-11+