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

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxo-3-quinolyl] acetate CAS Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxo-3-quinolinyl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-oxoquinolin-3-yl] acetate Traditional Name: acetic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-1-methyl-7-nitro-3-quinolyl] ester Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC(=O)C)/C)C

InChI

InChI=1S/C22H26N2O6/c1-14(2)7-6-8-15(3)11-12-29-20-18-10-9-17(24(27)28)13-19(18)23(5)22(26)21(20)30-16(4)25/h7,9-11,13H,6,8,12H2,1-5H3/b15-11-