[2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)benzoate

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxidanylidene-ethyl] 2-(2-phenoxyethanoylamino)benzoate Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxo-ethyl] 2-[(2-phenoxyacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-oxoethyl] 2-[(2-phenoxyacetyl)amino]benzoate Traditional Name: 2-[(2-phenoxyacetyl)amino]benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-5-yl)-2-keto-ethyl] ester Formula: C25H21NO7 MolecularWeight: 447.43674

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)C(=O)COC(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=CC=C2O1)C(=O)COC(=O)C3=CC=CC=C3NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H21NO7/c27-21(19-10-6-12-22-24(19)31-14-13-30-22)15-33-25(29)18-9-4-5-11-20(18)26-23(28)16-32-17-7-2-1-3-8-17/h1-12H,13-16H2,(H,26,28)