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

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1-octyl-3-oxidanyl-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-1-octyl-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-1-octyl-2-quinolinone IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-1-octylquinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-7-nitro-1-octyl-carbostyril Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C27H38N2O5/c1-5-6-7-8-9-10-17-28-24-19-22(29(32)33)14-15-23(24)26(25(30)27(28)31)34-18-16-21(4)13-11-12-20(2)3/h12,14-16,19,30H,5-11,13,17-18H2,1-4H3/b21-16+