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

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C24H20N2O9 MolecularWeight: 480.4236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C=CC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N2O9/c1-32-19-8-10-20(11-9-19)34-15-24(27)35-22-12-4-16(13-23(22)33-2)3-5-17-6-7-18(25(28)29)14-21(17)26(30)31/h3-14H,15H2,1-2H3