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

Systemtic Name: 3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one Openeye Name: 3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one CAS Name: 3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-2-quinolinone IUPAC Name: 3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octylquinolin-2-one Traditional Name: 3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-carbostyril Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-5-6-7-8-9-10-14-24-20-16-18(25(27)28)11-12-19(20)21(22(29-4)23(24)26)30-15-13-17(2)3/h11-13,16H,5-10,14-15H2,1-4H3