[4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-phenylethanoate

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-phenylethanoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C23H18N2O7 MolecularWeight: 434.39822

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)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O7/c1-31-22-13-17(7-9-18-10-11-19(24(27)28)15-20(18)25(29)30)8-12-21(22)32-23(26)14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3