(E)-3-(4-methoxyphenyl)-1-(2-nitro-3-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-nitro-3-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-isopropoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(2-nitro-3-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(2-nitro-3-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-isopropoxy-2-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C19H19NO5 MolecularWeight: 341.35786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1[N+](=O)[O-])C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)OC1=CC=CC(=C1[N+](=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO5/c1-13(2)25-18-6-4-5-16(19(18)20(22)23)17(21)12-9-14-7-10-15(24-3)11-8-14/h4-13H,1-3H3/b12-9+