7-(hexylamino)-3-phenyl-8-oxabicyclo[4.2.0]oct-1(6)-en-5-one

Systemtic Name: 7-(hexylamino)-3-phenyl-8-oxabicyclo[4.2.0]oct-1(6)-en-5-one Openeye Name: 7-(hexylamino)-3-phenyl-8-oxabicyclo[4.2.0]oct-1(6)-en-5-one CAS Name: 7-(hexylamino)-3-phenyl-8-oxabicyclo[4.2.0]oct-1(6)-en-5-one IUPAC Name: 7-(hexylamino)-3-phenyl-8-oxabicyclo[4.2.0]oct-1(6)-en-5-one Traditional Name: 7-(hexylamino)-3-phenyl-8-oxabicyclo[4.2.0]oct-1(6)-en-5-one Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1C2=C(O1)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCNC1C2=C(O1)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H25NO2/c1-2-3-4-8-11-20-19-18-16(21)12-15(13-17(18)22-19)14-9-6-5-7-10-14/h5-7,9-10,15,19-20H,2-4,8,11-13H2,1H3