[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [4-[(E)-2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [4-[(E)-2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C24H18N2O7 MolecularWeight: 446.40892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O7/c1-32-23-15-18(7-10-19-11-12-20(25(28)29)16-21(19)26(30)31)8-13-22(23)33-24(27)14-9-17-5-3-2-4-6-17/h2-16H,1H3/b10-7+,14-9+