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

Systemtic Name: (4-methoxycarbonylphenyl)methyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (4-methoxycarbonylphenyl)methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (4-methoxycarbonylphenyl)methyl ester IUPAC Name: (4-methoxycarbonylphenyl)methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid (4-carbomethoxybenzyl) ester Formula: C26H25NO8 MolecularWeight: 479.4786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OCC3=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)OCC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C26H25NO8/c1-31-21-11-9-20(10-12-21)27-24(28)16-34-22-13-8-19(14-23(22)32-2)26(30)35-15-17-4-6-18(7-5-17)25(29)33-3/h4-14H,15-16H2,1-3H3,(H,27,28)