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

Systemtic Name: 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-carbostyril Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCC=C(C)C

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCC=C(C)C

InChI

InChI=1S/C25H34N2O5/c1-5-7-8-9-10-11-15-26-22-18-20(27(29)30)12-13-21(22)23(32-17-14-19(3)4)24(25(26)28)31-16-6-2/h6,12-14,18H,2,5,7-11,15-17H2,1,3-4H3