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

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Openeye Name: 3-allyloxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1H-quinolin-2-one CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one Traditional Name: 3-allyloxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-carbostyril Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-5-12-28-21-20(29-13-11-16(4)8-6-7-15(2)3)18-10-9-17(24(26)27)14-19(18)23-22(21)25/h5,7,9-11,14H,1,6,8,12-13H2,2-4H3,(H,23,25)/b16-11-