1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-quinolin-2-one Openeye Name: 3-isopropoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-2-quinolinone IUPAC Name: 1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxyquinolin-2-one Traditional Name: 3-isopropoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C18H22N2O5/c1-11(2)8-9-24-16-14-7-6-13(20(22)23)10-15(14)19(5)18(21)17(16)25-12(3)4/h6-8,10,12H,9H2,1-5H3