methyl 4-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-[1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzoate Openeye Name: methyl 4-[2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl]oxy-3-methoxybenzoate Traditional Name: 4-[2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H23NO7 MolecularWeight: 389.39912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H23NO7/c1-12(19(22)21-14-7-9-15(24-2)18(11-14)26-4)28-16-8-6-13(20(23)27-5)10-17(16)25-3/h6-12H,1-5H3,(H,21,22)