4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-propan-2-yloxy-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-isopropoxy-7-nitro-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-propan-2-yloxy-2-quinolinone IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-propan-2-yloxyquinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-isopropoxy-7-nitro-carbostyril Formula: C28H40N2O5 MolecularWeight: 484.6276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C28H40N2O5/c1-7-8-9-10-17-29-25-19-23(30(32)33)14-15-24(25)26(27(28(29)31)35-21(4)5)34-18-16-22(6)13-11-12-20(2)3/h12,14-16,19,21H,7-11,13,17-18H2,1-6H3/b22-16+