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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)CC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C27H38N2O5/c1-7-10-21(6)18-34-26-25(33-16-15-20(5)12-9-11-19(3)4)23-14-13-22(29(31)32)17-24(23)28(8-2)27(26)30/h11,13-15,17,21H,7-10,12,16,18H2,1-6H3/b20-15+