4-hexoxy-1-hexyl-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-hexoxy-1-hexyl-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-hexoxy-1-hexyl-7-nitro-quinolin-2-one CAS Name: 4-hexoxy-1-hexyl-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-hexoxy-1-hexyl-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-hexoxy-1-hexyl-7-nitro-carbostyril Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCCCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OCCCCCC

InChI

InChI=1S/C24H34N2O5/c1-4-7-9-11-15-25-21-18-19(26(28)29)13-14-20(21)22(31-17-12-10-8-5-2)23(24(25)27)30-16-6-3/h6,13-14,18H,3-5,7-12,15-17H2,1-2H3