4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-oxidanyl-quinolin-2-one

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-oxidanyl-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxy-7-nitro-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxy-7-nitro-2-quinolinone IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxy-7-nitroquinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-hydroxy-7-nitro-carbostyril Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C25H34N2O5/c1-5-6-7-8-15-26-22-17-20(27(30)31)12-13-21(22)24(23(28)25(26)29)32-16-14-19(4)11-9-10-18(2)3/h10,12-14,17,28H,5-9,11,15-16H2,1-4H3/b19-14+