1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitrophenoxy)ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-methoxy-2-nitro-phenoxy)ethanone Formula: C17H15NO7 MolecularWeight: 345.3035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO7/c1-22-12-3-5-15(13(9-12)18(20)21)25-10-14(19)11-2-4-16-17(8-11)24-7-6-23-16/h2-5,8-9H,6-7,10H2,1H3