4-methoxy-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-methoxy-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-methoxy-7-nitro-1-octyl-quinolin-2-one CAS Name: 4-methoxy-7-nitro-1-octyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-methoxy-7-nitro-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-methoxy-7-nitro-1-octyl-carbostyril Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-4-6-7-8-9-10-13-22-18-15-16(23(25)26)11-12-17(18)19(27-3)20(21(22)24)28-14-5-2/h5,11-12,15H,2,4,6-10,13-14H2,1,3H3