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

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-7-nitro-1H-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-3-propan-2-yloxy-1H-quinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-7-nitro-carbostyril Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C22H28N2O5/c1-14(2)7-6-8-16(5)11-12-28-20-18-10-9-17(24(26)27)13-19(18)23-22(25)21(20)29-15(3)4/h7,9-11,13,15H,6,8,12H2,1-5H3,(H,23,25)/b16-11+