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

Systemtic Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-1-butyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCC=C(C)C

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCC=C(C)C

InChI

InChI=1S/C21H26N2O5/c1-5-7-11-22-18-14-16(23(25)26)8-9-17(18)19(28-13-10-15(3)4)20(21(22)24)27-12-6-2/h6,8-10,14H,2,5,7,11-13H2,1,3-4H3