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

Systemtic Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one Openeye Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C26H34N2O5 MolecularWeight: 454.55856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=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/C26H34N2O5/c1-7-27-23-17-21(28(30)31)11-12-22(23)24(32-15-13-19(4)5)25(26(27)29)33-16-14-20(6)10-8-9-18(2)3/h9,11-14,17H,7-8,10,15-16H2,1-6H3/b20-14+