(E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]prop-2-en-1-one Formula: C24H21NO7 MolecularWeight: 435.42604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C/C(=O)C3=C(C=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H21NO7/c1-29-17-6-8-18(9-7-17)32-23-13-5-16(14-21(23)25(27)28)4-12-22(26)20-11-10-19(30-2)15-24(20)31-3/h4-15H,1-3H3/b12-4+