2-[(E)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenoxy]benzoic acid

Systemtic Name: 2-[(E)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenoxy]benzoic acid Openeye Name: 2-[(E)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)vinyloxy]benzoic acid CAS Name: 2-[(E)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenoxy]benzoic acid IUPAC Name: 2-[(E)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)ethenoxy]benzoic acid Traditional Name: 2-[(E)-1-(4-methoxyphenyl)-2-(4-nitrophenyl)vinyloxy]benzoic acid Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/OC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H17NO6/c1-28-18-12-8-16(9-13-18)21(14-15-6-10-17(11-7-15)23(26)27)29-20-5-3-2-4-19(20)22(24)25/h2-14H,1H3,(H,24,25)/b21-14+