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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

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