(4-methoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (4-methoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (4-methoxy-7-nitro-1-octyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (4-methoxy-7-nitro-1-octyl-2-oxo-3-quinolinyl) ester IUPAC Name: (4-methoxy-7-nitro-1-octyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (2-keto-4-methoxy-7-nitro-1-octyl-3-quinolyl) ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OC

InChI

InChI=1S/C20H26N2O6/c1-4-5-6-7-8-9-12-21-17-13-15(22(25)26)10-11-16(17)18(27-3)19(20(21)24)28-14(2)23/h10-11,13H,4-9,12H2,1-3H3