methyl 4-[[4-[2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[2-(5-nitro-2-quinolyl)vinyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[2-(5-nitro-2-quinolinyl)ethenyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(5-nitroquinolin-2-yl)ethenyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[2-(5-nitro-2-quinolyl)vinyl]phenoxy]methyl]benzoic acid methyl ester Formula: C26H20N2O5 MolecularWeight: 440.4474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O5/c1-32-26(29)20-10-5-19(6-11-20)17-33-22-14-8-18(9-15-22)7-12-21-13-16-23-24(27-21)3-2-4-25(23)28(30)31/h2-16H,17H2,1H3