6,6-dimethyl-2-phenyl-3-prop-2-enyl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one

Systemtic Name: 6,6-dimethyl-2-phenyl-3-prop-2-enyl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one Openeye Name: 3-allyl-6,6-dimethyl-2-phenyl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one CAS Name: 6,6-dimethyl-2-phenyl-3-prop-2-enyl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one IUPAC Name: 6,6-dimethyl-2-phenyl-3-prop-2-enyl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one Traditional Name: 3-allyl-6,6-dimethyl-2-phenyl-5,7-dihydro-2H-cyclopenta[e][1,3]oxazin-4-one Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)OC(N(C2=O)CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C1)OC(N(C2=O)CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO2/c1-4-10-19-16(20)14-11-18(2,3)12-15(14)21-17(19)13-8-6-5-7-9-13/h4-9,17H,1,10-12H2,2-3H3