1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one

Systemtic Name: 1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one Openeye Name: 1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C28H38N2O5 MolecularWeight: 482.61172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC/C=C(\C)/CCC=C(C)C)OCC=C(C)C

InChI

InChI=1S/C28H38N2O5/c1-7-8-16-29-25-19-23(30(32)33)12-13-24(25)26(34-17-14-21(4)5)27(28(29)31)35-18-15-22(6)11-9-10-20(2)3/h10,12-15,19H,7-9,11,16-18H2,1-6H3/b22-15+