(E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-diphenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-diphenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-3,3-diphenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(4,4-dimethyl-5H-oxazol-2-yl)-3,3-diphenyl-2-oxiranyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3,3-diphenyloxiran-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(4,4-dimethyl-2-oxazolin-2-yl)-3,3-diphenyl-oxiran-2-yl]-3-phenyl-prop-2-en-1-one Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5)C

Isomeric SMILES

CC1(COC(=N1)C2(C(O2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)/C=C/C5=CC=CC=C5)C

InChI

InChI=1S/C28H25NO3/c1-26(2)20-31-25(29-26)28(24(30)19-18-21-12-6-3-7-13-21)27(32-28,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-19H,20H2,1-2H3/b19-18+