[2-[(E)-2-(4-acetyloxy-3-methoxy-5-nitro-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(4-acetyloxy-3-methoxy-5-nitro-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(4-acetoxy-3-methoxy-5-nitro-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(4-acetyloxy-3-methoxy-5-nitrophenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(4-acetyloxy-3-methoxy-5-nitrophenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(4-acetoxy-3-methoxy-5-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(=C(C(=C3)OC)OC(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O7/c1-13(25)30-19-6-4-5-16-8-10-17(23-21(16)19)9-7-15-11-18(24(27)28)22(31-14(2)26)20(12-15)29-3/h4-12H,1-3H3/b9-7+