[(2R,3S)-3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone

Systemtic Name: [(2R,3S)-3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Openeye Name: [(2R,3S)-3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(2-benzyloxyphenyl)methanone CAS Name: [(2R,3S)-3-(1,3-benzodioxol-5-yl)-2-oxiranyl]-(2-phenylmethoxyphenyl)methanone IUPAC Name: [(2R,3S)-3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone Traditional Name: [(2R,3S)-3-(1,3-benzodioxol-5-yl)oxiran-2-yl]-(2-benzoxyphenyl)methanone Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(O3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@H]3[C@@H](O3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C23H18O5/c24-21(23-22(28-23)16-10-11-19-20(12-16)27-14-26-19)17-8-4-5-9-18(17)25-13-15-6-2-1-3-7-15/h1-12,22-23H,13-14H2/t22-,23-/m0/s1