[2-[(E)-2-(2-acetyloxy-5-methoxy-3-nitro-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(2-acetyloxy-5-methoxy-3-nitro-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(2-acetoxy-5-methoxy-3-nitro-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(2-acetyloxy-5-methoxy-3-nitrophenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(2-acetyloxy-5-methoxy-3-nitrophenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(2-acetoxy-5-methoxy-3-nitro-phenyl)vinyl]-8-quinolyl] ester Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=CC(=C3OC(=O)C)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC(=CC(=C3OC(=O)C)[N+](=O)[O-])OC

InChI

InChI=1S/C22H18N2O7/c1-13(25)30-20-6-4-5-15-7-9-17(23-21(15)20)10-8-16-11-18(29-3)12-19(24(27)28)22(16)31-14(2)26/h4-12H,1-3H3/b10-8+