3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one

Systemtic Name: 3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one Openeye Name: 3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 3-hexoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C26H38N2O5 MolecularWeight: 458.59032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCC)OCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCCCCCC)OCC=C(C)C

InChI

InChI=1S/C26H38N2O5/c1-5-7-9-11-16-27-23-19-21(28(30)31)13-14-22(23)24(33-18-15-20(3)4)25(26(27)29)32-17-12-10-8-6-2/h13-15,19H,5-12,16-18H2,1-4H3