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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC)/C)C

InChI

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