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

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-quinolin-2-one CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-carbostyril Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-6-13-29-22-21(30-14-12-17(4)9-7-8-16(2)3)19-11-10-18(25(27)28)15-20(19)24(5)23(22)26/h6,8,10-12,15H,1,7,9,13-14H2,2-5H3/b17-12-