[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate

Systemtic Name: [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-2-keto-7-nitro-3-quinolyl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C23H28N2O6/c1-6-24-20-14-18(25(28)29)10-11-19(20)21(22(23(24)27)31-17(5)26)30-13-12-16(4)9-7-8-15(2)3/h8,10-12,14H,6-7,9,13H2,1-5H3/b16-12+