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

Systemtic Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C26H24N2O8/c1-17(2)19-8-11-22(12-9-19)35-16-26(29)36-24-13-5-18(14-25(24)34-3)4-6-20-7-10-21(27(30)31)15-23(20)28(32)33/h4-15,17H,16H2,1-3H3