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

Systemtic Name: 3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one Openeye Name: 3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one CAS Name: 3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one IUPAC Name: 3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one Traditional Name: 3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

InChI

InChI=1S/C20H26N2O5/c1-4-5-6-7-11-26-19-18(27-12-10-14(2)3)16-9-8-15(22(24)25)13-17(16)21-20(19)23/h8-10,13H,4-7,11-12H2,1-3H3,(H,21,23)