(Z)-1-(3,4-dimethoxyphenyl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(2-methoxy-4-nitro-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-4-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-4-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-4-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(2-methoxy-4-nitro-anilino)prop-2-en-1-one Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H18N2O6/c1-24-16-7-4-12(10-18(16)26-3)15(21)8-9-19-14-6-5-13(20(22)23)11-17(14)25-2/h4-11,19H,1-3H3/b9-8-