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

Systemtic Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one Openeye Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one CAS Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one IUPAC Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one Traditional Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C24H30N2O5 MolecularWeight: 426.5054

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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)OCC=C(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-16(2)7-6-8-18(5)12-14-31-23-22(30-13-11-17(3)4)20-10-9-19(26(28)29)15-21(20)25-24(23)27/h7,9-12,15H,6,8,13-14H2,1-5H3,(H,25,27)/b18-12-