4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-oxidanyl-quinolin-2-one

Systemtic Name: 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-oxidanyl-quinolin-2-one Openeye Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one CAS Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-quinolinone IUPAC Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octylquinolin-2-one Traditional Name: 3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-carbostyril Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-4-5-6-7-8-9-13-23-19-15-17(24(27)28)10-11-18(19)21(20(25)22(23)26)29-14-12-16(2)3/h10-12,15,25H,4-9,13-14H2,1-3H3