2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-phenyl]benzoic acid

Systemtic Name: 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitro-phenyl]benzoic acid Openeye Name: 2-[3-[(E)-2-(4-methoxyphenyl)vinyl]-4-nitro-phenyl]benzoic acid CAS Name: 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrophenyl]benzoic acid IUPAC Name: 2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-4-nitrophenyl]benzoic acid Traditional Name: 2-[3-[(E)-2-(4-methoxyphenyl)vinyl]-4-nitro-phenyl]benzoic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=C(C=CC(=C2)C3=CC=CC=C3C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=C(C=CC(=C2)C3=CC=CC=C3C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c1-28-18-11-7-15(8-12-18)6-9-17-14-16(10-13-21(17)23(26)27)19-4-2-3-5-20(19)22(24)25/h2-14H,1H3,(H,24,25)/b9-6+