4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-quinolin-2-one

Systemtic Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-quinolin-2-one Openeye Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-quinolin-2-one CAS Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-2-quinolinone IUPAC Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitroquinolin-2-one Traditional Name: 4-butoxy-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-carbostyril Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C24H32N2O5/c1-6-7-14-30-22-20-12-11-19(26(28)29)16-21(20)25(5)24(27)23(22)31-15-13-18(4)10-8-9-17(2)3/h9,11-13,16H,6-8,10,14-15H2,1-5H3/b18-13+