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

Systemtic Name: 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-quinolin-2-one Openeye Name: 1-hexyl-3-isopropoxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxy-2-quinolinone IUPAC Name: 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-propan-2-yloxyquinolin-2-one Traditional Name: 1-hexyl-3-isopropoxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-6-7-8-9-13-24-20-15-18(25(27)28)10-11-19(20)21(29-14-12-16(2)3)22(23(24)26)30-17(4)5/h10-12,15,17H,6-9,13-14H2,1-5H3