1-(2-hydroxyphenyl)-2-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]ethanone

Systemtic Name: 1-(2-hydroxyphenyl)-2-[3-(3-nitrophenoxy)-2-oxidanyl-propoxy]ethanone Openeye Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-1-(2-hydroxyphenyl)ethanone CAS Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-1-(2-hydroxyphenyl)ethanone IUPAC Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-1-(2-hydroxyphenyl)ethanone Traditional Name: 2-[2-hydroxy-3-(3-nitrophenoxy)propoxy]-1-(2-hydroxyphenyl)ethanone Formula: C17H17NO7 MolecularWeight: 347.31938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COCC(COC2=CC=CC(=C2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COCC(COC2=CC=CC(=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C17H17NO7/c19-13(10-25-14-5-3-4-12(8-14)18(22)23)9-24-11-17(21)15-6-1-2-7-16(15)20/h1-8,13,19-20H,9-11H2