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

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-3-oxidanyl-quinolin-2-one Openeye Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methyl-7-nitro-2-quinolinone IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methyl-7-nitroquinolin-2-one Traditional Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-hydroxy-1-methyl-7-nitro-carbostyril Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)O)/C)C

InChI

InChI=1S/C20H24N2O5/c1-13(2)6-5-7-14(3)10-11-27-19-16-9-8-15(22(25)26)12-17(16)21(4)20(24)18(19)23/h6,8-10,12,23H,5,7,11H2,1-4H3/b14-10-