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

Systemtic Name: 3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one Openeye Name: 3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 3-butoxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C24H34N2O5 MolecularWeight: 430.53716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O5/c1-5-7-9-10-14-25-21-17-19(26(28)29)11-12-20(21)22(31-16-13-18(3)4)23(24(25)27)30-15-8-6-2/h11-13,17H,5-10,14-16H2,1-4H3