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4-hexoxy-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one

4-hexoxy-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name:4-hexoxy-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one
Openeye Name:3-allyloxy-4-hexoxy-7-nitro-1-octyl-quinolin-2-one
CAS Name:4-hexoxy-7-nitro-1-octyl-3-prop-2-enoxy-2-quinolinone
IUPAC Name:4-hexoxy-7-nitro-1-octyl-3-prop-2-enoxyquinolin-2-one
Traditional Name:3-allyloxy-4-hexoxy-7-nitro-1-octyl-carbostyril
Formula: C26H38N2O5
MolecularWeight: 458.59032
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H38N2O5/c1-4-7-9-11-12-13-17-27-23-20-21(28(30)31)15-16-22(23)24(33-19-14-10-8-5-2)25(26(27)29)32-18-6-3/h6,15-16,20H,3-5,7-14,17-19H2,1-2H3


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