ethyl 2-[4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]carbonylphenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]carbonylphenoxy]ethanoate Openeye Name: ethyl 2-[4-[4-(2-ethoxy-2-oxo-ethoxy)benzoyl]phenoxy]acetate CAS Name: 2-[4-[[4-(2-ethoxy-2-oxoethoxy)phenyl]-oxomethyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-(2-ethoxy-2-oxoethoxy)benzoyl]phenoxy]acetate Traditional Name: 2-[4-[4-(2-ethoxy-2-keto-ethoxy)benzoyl]phenoxy]acetic acid ethyl ester Formula: C21H22O7 MolecularWeight: 386.39518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC

InChI

InChI=1S/C21H22O7/c1-3-25-19(22)13-27-17-9-5-15(6-10-17)21(24)16-7-11-18(12-8-16)28-14-20(23)26-4-2/h5-12H,3-4,13-14H2,1-2H3