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

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-propan-2-yloxy-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-isopropoxy-7-nitro-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-propan-2-yloxy-2-quinolinone IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-3-propan-2-yloxyquinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-3-isopropoxy-7-nitro-carbostyril Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCN1C2=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/C24H32N2O5/c1-7-25-21-15-19(26(28)29)11-12-20(21)22(23(24(25)27)31-17(4)5)30-14-13-18(6)10-8-9-16(2)3/h9,11-13,15,17H,7-8,10,14H2,1-6H3/b18-13+