(4-methoxycarbonylphenyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (4-methoxycarbonylphenyl) 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-methoxycarbonylphenyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid (4-carbomethoxyphenyl) ester Formula: C25H23NO8 MolecularWeight: 465.45202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C25H23NO8/c1-30-19-11-7-18(8-12-19)26-23(27)15-33-21-13-6-17(14-22(21)31-2)25(29)34-20-9-4-16(5-10-20)24(28)32-3/h4-14H,15H2,1-3H3,(H,26,27)