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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])OC)/C)C

InChI

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