[4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-2-oxidanylidene-1H-quinolin-3-yl] methanoate

Systemtic Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-2-oxidanylidene-1H-quinolin-3-yl] methanoate Openeye Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-2-oxo-1H-quinolin-3-yl] formate CAS Name: formic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-2-oxo-1H-quinolin-3-yl] ester IUPAC Name: [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-2-oxo-1H-quinolin-3-yl] formate Traditional Name: formic acid [4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-keto-7-nitro-1H-quinolin-3-yl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-13(2)5-4-6-14(3)9-10-27-18-16-8-7-15(22(25)26)11-17(16)21-20(24)19(18)28-12-23/h5,7-9,11-12H,4,6,10H2,1-3H3,(H,21,24)/b14-9-