(E)-3-(4-methoxy-3-nitro-phenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)-1-(2,3,4,5-tetramethoxy-6-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(4-methoxy-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,4,5,6-tetramethoxy-phenyl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one Formula: C20H21NO9 MolecularWeight: 419.38204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C(=C(C(=C2OC)OC)OC)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C20H21NO9/c1-26-14-9-7-11(10-12(14)21(24)25)6-8-13(22)15-16(23)18(28-3)20(30-5)19(29-4)17(15)27-2/h6-10,23H,1-5H3/b8-6+