4-hexoxy-7-nitro-1-octyl-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 4-hexoxy-7-nitro-1-octyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 4-hexoxy-3-isopropoxy-7-nitro-1-octyl-quinolin-2-one CAS Name: 4-hexoxy-7-nitro-1-octyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 4-hexoxy-7-nitro-1-octyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 4-hexoxy-3-isopropoxy-7-nitro-1-octyl-carbostyril Formula: C26H40N2O5 MolecularWeight: 460.6062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40N2O5/c1-5-7-9-11-12-13-17-27-23-19-21(28(30)31)15-16-22(23)24(32-18-14-10-8-6-2)25(26(27)29)33-20(3)4/h15-16,19-20H,5-14,17-18H2,1-4H3