3-hexoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one

Systemtic Name: 3-hexoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one Openeye Name: 3-hexoxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one CAS Name: 3-hexoxy-4-methoxy-7-nitro-1-octyl-2-quinolinone IUPAC Name: 3-hexoxy-4-methoxy-7-nitro-1-octylquinolin-2-one Traditional Name: 3-hexoxy-4-methoxy-7-nitro-1-octyl-carbostyril Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O5/c1-4-6-8-10-11-12-16-25-21-18-19(26(28)29)14-15-20(21)22(30-3)23(24(25)27)31-17-13-9-7-5-2/h14-15,18H,4-13,16-17H2,1-3H3