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

Systemtic Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-3-propan-2-yloxy-quinolin-2-one Openeye Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-3-propan-2-yloxy-2-quinolinone IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-nitro-3-propan-2-yloxyquinolin-2-one Traditional Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-isopropoxy-1-methyl-7-nitro-carbostyril Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CC(C)OC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C23H30N2O5/c1-15(2)8-7-9-17(5)12-13-29-21-19-11-10-18(25(27)28)14-20(19)24(6)23(26)22(21)30-16(3)4/h8,10-12,14,16H,7,9,13H2,1-6H3/b17-12+