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

Systemtic Name: 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-hexyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-5-7-8-9-13-24-20-16-18(25(27)28)10-11-19(20)21(30-15-12-17(3)4)22(23(24)26)29-14-6-2/h6,10-12,16H,2,5,7-9,13-15H2,1,3-4H3