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

Systemtic Name: (3-methoxycarbonylphenyl)methyl 3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: (3-methoxycarbonylphenyl)methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoic acid (3-methoxycarbonylphenyl)methyl ester IUPAC Name: (3-methoxycarbonylphenyl)methyl 3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzoic acid (3-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=CC(=C3)C(=O)OC)OC

Isomeric SMILES

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

InChI

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