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

Systemtic Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-7-nitro-quinolin-2-one Openeye Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-7-nitro-2-quinolinone IUPAC Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-7-nitroquinolin-2-one Traditional Name: 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-methoxy-1-methyl-7-nitro-carbostyril Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OC)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OC)/C)C

InChI

InChI=1S/C21H26N2O5/c1-14(2)7-6-8-15(3)11-12-28-20-19(27-5)17-10-9-16(23(25)26)13-18(17)22(4)21(20)24/h7,9-11,13H,6,8,12H2,1-5H3/b15-11-