(E)-2-methyl-1-phenyl-3-[(2S,3R)-3-(phenylcarbonyl)oxiran-2-yl]prop-2-en-1-one

Systemtic Name: (E)-2-methyl-1-phenyl-3-[(2S,3R)-3-(phenylcarbonyl)oxiran-2-yl]prop-2-en-1-one Openeye Name: (E)-3-[(2S,3R)-3-benzoyloxiran-2-yl]-2-methyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[(2S,3R)-3-benzoyl-2-oxiranyl]-2-methyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(2S,3R)-3-benzoyloxiran-2-yl]-2-methyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(2S,3R)-3-benzoyloxiran-2-yl]-2-methyl-1-phenyl-prop-2-en-1-one Formula: C19H16O3 MolecularWeight: 292.32854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(O1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\[C@H]1[C@@H](O1)C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16O3/c1-13(17(20)14-8-4-2-5-9-14)12-16-19(22-16)18(21)15-10-6-3-7-11-15/h2-12,16,19H,1H3/b13-12+/t16-,19+/m0/s1