methyl 3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyloxymethyl]benzoate

Systemtic Name: methyl 3-[[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyloxymethyl]benzoate Openeye Name: methyl 3-[[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]oxymethyl]benzoate CAS Name: 3-[[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]oxymethyl]benzoate Traditional Name: 3-[[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]oxymethyl]benzoic acid methyl ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO7/c1-30-22-8-4-7-20(14-22)26-23(27)16-32-21-11-9-18(10-12-21)25(29)33-15-17-5-3-6-19(13-17)24(28)31-2/h3-14H,15-16H2,1-2H3,(H,26,27)