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

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-quinolinone IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1-octylquinolin-2-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-carbostyril Formula: C32H46N2O5 MolecularWeight: 538.71804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46N2O5/c1-7-8-9-10-11-12-20-33-29-23-27(34(36)37)16-17-28(29)30(38-21-18-25(4)5)31(32(33)35)39-22-19-26(6)15-13-14-24(2)3/h14,16-19,23H,7-13,15,20-22H2,1-6H3/b26-19+