1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-3-phenyl-propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2C(O1)CC3=CC=CC=C23)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1(N(C2C(O1)CC3=CC=CC=C23)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO2/c1-21(2)22(19(23)13-12-15-8-4-3-5-9-15)20-17-11-7-6-10-16(17)14-18(20)24-21/h3-11,18,20H,12-14H2,1-2H3