[(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate

Systemtic Name: [(1R)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate Openeye Name: [(1R)-2-methoxy-2-oxo-1-phenyl-ethyl] 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylate CAS Name: 5-[(4-methoxyphenoxy)methyl]-2-methyl-3-furancarboxylic acid [(1R)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-methoxy-2-oxo-1-phenylethyl] 5-[(4-methoxyphenoxy)methyl]-2-methylfuran-3-carboxylate Traditional Name: 5-[(4-methoxyphenoxy)methyl]-2-methyl-furan-3-carboxylic acid [(1R)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C23H22O7 MolecularWeight: 410.41658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)OC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CC1=C(C=C(O1)COC2=CC=C(C=C2)OC)C(=O)O[C@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C23H22O7/c1-15-20(13-19(29-15)14-28-18-11-9-17(26-2)10-12-18)22(24)30-21(23(25)27-3)16-7-5-4-6-8-16/h4-13,21H,14H2,1-3H3/t21-/m1/s1