1-hexyl-4-methoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 1-hexyl-4-methoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-hexyl-4-methoxy-7-nitro-quinolin-2-one CAS Name: 1-hexyl-4-methoxy-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-hexyl-4-methoxy-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-hexyl-4-methoxy-7-nitro-carbostyril Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5/c1-4-6-7-8-11-20-16-13-14(21(23)24)9-10-15(16)17(25-3)18(19(20)22)26-12-5-2/h5,9-10,13H,2,4,6-8,11-12H2,1,3H3