2-(4-methoxy-2-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-tetralin-6-yl-ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-tetralin-6-yl-ethanone Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC3=C(CCCC3)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-24-16-8-9-19(17(11-16)20(22)23)25-12-18(21)15-7-6-13-4-2-3-5-14(13)10-15/h6-11H,2-5,12H2,1H3