2,3-dihydro-1,4-benzodioxin-3-ylmethyl 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]benzoic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 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)OCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)OCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H23NO7/c1-29-20-6-4-5-18(13-20)26-24(27)16-30-19-11-9-17(10-12-19)25(28)32-15-21-14-31-22-7-2-3-8-23(22)33-21/h2-13,21H,14-16H2,1H3,(H,26,27)