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

Systemtic Name: 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-oxidanyl-quinolin-2-one Openeye Name: 1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 1-hexyl-3-hydroxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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