(3aR,8bS)-1-[(Z)-1-phenylnon-3-en-1-yn-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one

Systemtic Name: (3aR,8bS)-1-[(Z)-1-phenylnon-3-en-1-yn-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Openeye Name: (3aR,8bS)-1-[(Z)-1-(2-phenylethynyl)hept-1-enyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one CAS Name: (3aR,8bS)-1-[(Z)-1-phenylnon-3-en-1-yn-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one IUPAC Name: (3aR,8bS)-1-[(Z)-1-phenylnon-3-en-1-yn-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one Traditional Name: (3aR,8bS)-1-[(Z)-1-(2-phenylethynyl)hept-1-enyl]-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-2-one Formula: C25H25NO2 MolecularWeight: 371.4715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C#CC1=CC=CC=C1)N2C3C(CC4=CC=CC=C34)OC2=O

Isomeric SMILES

CCCCC/C=C(/C#CC1=CC=CC=C1)\N2[C@@H]3[C@@H](CC4=CC=CC=C34)OC2=O

InChI

InChI=1S/C25H25NO2/c1-2-3-4-8-14-21(17-16-19-11-6-5-7-12-19)26-24-22-15-10-9-13-20(22)18-23(24)28-25(26)27/h5-7,9-15,23-24H,2-4,8,18H2,1H3/b21-14-/t23-,24+/m1/s1