1-(2,2-dimethyl-4,9b-dihydro-3aH-chromeno[4,3-d][1,3]oxazol-1-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2,2-dimethyl-4,9b-dihydro-3aH-chromeno[4,3-d][1,3]oxazol-1-yl)-3-phenyl-propan-1-one Openeye Name: 1-(2,2-dimethyl-4,9b-dihydro-3aH-chromeno[4,3-d]oxazol-1-yl)-3-phenyl-propan-1-one CAS Name: 1-(2,2-dimethyl-4,9b-dihydro-3aH-[1]benzopyrano[4,3-d]oxazol-1-yl)-3-phenyl-1-propanone IUPAC Name: 1-(2,2-dimethyl-4,9b-dihydro-3aH-chromeno[4,3-d][1,3]oxazol-1-yl)-3-phenylpropan-1-one Traditional Name: 1-(2,2-dimethyl-4,9b-dihydro-3aH-chromeno[4,3-d]oxazol-1-yl)-3-phenyl-propan-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C2C(O1)COC3=CC=CC=C23)C(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1(N(C2C(O1)COC3=CC=CC=C23)C(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO3/c1-21(2)22(19(23)13-12-15-8-4-3-5-9-15)20-16-10-6-7-11-17(16)24-14-18(20)25-21/h3-11,18,20H,12-14H2,1-2H3