(NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethylidene]hydroxylamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanone oxime CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethanone oxime IUPAC Name: (NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyethylidene]hydroxylamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-ethanone oxime Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=NO)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C(=N\O)/COC3=CC=CC=C3

InChI

InChI=1S/C16H15NO4/c18-17-14(11-21-13-4-2-1-3-5-13)12-6-7-15-16(10-12)20-9-8-19-15/h1-7,10,18H,8-9,11H2/b17-14-